Geometry & MOs

Info

ID:	129319
PubChem CID:	51072247
Reduced:	ON3C5H9 (1)
Stoich.:	AB3C5D9 (1)
Weight, g/mol:	175.110947
ΔH_f, kcal/mol:	11.08
Dipole, Da:	2.28
IP(EA), eV:	-9.54(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,2-dimethylbenzimidazol-5-yl)methanamine

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)N

DOS

IR

Vibrations