Geometry & MOs

Info

ID:	16127
PubChem CID:	460052
Reduced:	ON4H16C21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	340.132411
ΔH_f, kcal/mol:	97.37
Dipole, Da:	3.46
IP(EA), eV:	-8.93(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-benzimidazol-2-yl)-N-(benzylideneamino)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

DOS

IR

Vibrations