Geometry & MOs

Info

ID:

6098

PubChem CID:

66964

Reduced:

NC22H48 (1)

Stoich.:

AB22C48 (1)

Weight, g/mol:

326.378676

ΔHf, kcal/mol:

-64.11

Dipole, Da:

0.24

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.750709

Charge, e:

 1

Chem-info

IUPAC name:

ethyl-dimethyl-octadecylazanium

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCC[N+](C)(C)CC

DOS

IR

Vibrations