Geometry & MOs

Info

ID:

378727

PubChem CID:

134224822

Reduced:

NC5H10 (8)

Stoich.:

AB5C10 (8)

Weight, g/mol:

747.67139

ΔHf, kcal/mol:

-113.41

Dipole, Da:

1.92

IP(EA), eV:

 -8.62(0.54)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CCCCCCC(C1CC(NC(C1)(C)C)(C)C)N=C(N)/N=C(\N)/N(C)C2CC(NC(C2)(C)C)(C)C)C3CC(NC(C3)(C)C)(C)C

DOS

IR

Vibrations