Geometry & MOs

Info

ID:

145950

PubChem CID:

53618124

Reduced:

O2N5C18H25 (1)

Stoich.:

A2B5C18D25 (1)

Weight, g/mol:

342.169191

ΔHf, kcal/mol:

-15.43

Dipole, Da:

4.97

IP(EA), eV:

-8.88(0.04)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC(=O)NCCOC2=CC=CC=C2)CN3C=NC=N3

DOS

IR

Vibrations