Geometry & MOs

Info

ID:

378855

PubChem CID:

134224956

Reduced:

ON7C33H63 (1)

Stoich.:

AB7C33D63 (1)

Weight, g/mol:

715.68156

ΔHf, kcal/mol:

-61.76

Dipole, Da:

2.9

IP(EA), eV:

 -8.41(0.35)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N'-[N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-N-methylcarbamimidoyl]-2,9-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)undecanimidamide

Drug info:

PubChemData

Smile

CCCCN(C1CC(N(C(C1)(C)C)OCCC)(C)C)C2=NC(=NC(=N2)N(C)C3CC(N(C(C3)(C)C)CCC)(C)C)C

DOS

IR

Vibrations