Geometry & MOs

Info

ID:	136335
PubChem CID:	52025671
Reduced:	ON4C22H22 (1)
Stoich.:	AB4C22D22 (1)
Weight, g/mol:	329.12766
ΔH_f, kcal/mol:	43.69
Dipole, Da:	6.89
IP(EA), eV:	-8.36(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

DOS

IR

Vibrations