Geometry & MOs

Info

ID:	50797
PubChem CID:	12013385
Reduced:	N2O2H16C19 (1)
Stoich.:	A2B2C16D19 (1)
Weight, g/mol:	291.137162
ΔH_f, kcal/mol:	-13.58
Dipole, Da:	2.64
IP(EA), eV:	-8.75(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CN2C3=CC=CC=C3C=C2C(C1=O)C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations