Geometry & MOs

Info

ID:	312228
PubChem CID:	126603663
Reduced:	N2C29H58 (1)
Stoich.:	A2B29C58 (1)
Weight, g/mol:	659.630194
ΔH_f, kcal/mol:	-127.54
Dipole, Da:	1.85
IP(EA), eV:	-8.62(3.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-[ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-[N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamimidoyl]-1-(2,2,6,6-tetramethylpiperidin-4-yl)guanidine

Drug info:

PubChemData

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔH_f, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(S_z, S²):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CCC(CCCCCCC(C)C1CC(NC(C1)(C)C)(C)C)C2CC(NC(C2)(C)C)(C)C

DOS

IR

Vibrations

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔHf, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(Sz, S2):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CCC(CCCCCCC(C)C1CC(NC(C1)(C)C)(C)C)C2CC(NC(C2)(C)C)(C)C

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):