Geometry & MOs

Info

ID:	21713
PubChem CID:	589618
Reduced:	ON3H13C15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	251.105862
ΔH_f, kcal/mol:	41.47
Dipole, Da:	4.33
IP(EA), eV:	-9.19(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-benzimidazol-2-yl)-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(C1=NC2=CC=CC=C2N1)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations