Geometry & MOs

Info

ID:	4763
PubChem CID:	11984
Reduced:	NC4H4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	132.068748
ΔH_f, kcal/mol:	39.79
Dipole, Da:	3.71
IP(EA), eV:	-8.93(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1H-benzimidazole

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1

DOS

IR

Vibrations