Geometry & MOs

Info

ID:	4760
PubChem CID:	11979
Reduced:	NC4H4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	132.068748
ΔH_f, kcal/mol:	40.88
Dipole, Da:	3.76
IP(EA), eV:	-8.9(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-1H-benzimidazole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=CN2

DOS

IR

Vibrations