Geometry & MOs

Info

ID:	7966
PubChem CID:	74545
Reduced:	ON3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	177.090212
ΔH_f, kcal/mol:	12.18
Dipole, Da:	5.12
IP(EA), eV:	-8.26(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-1-methylbenzimidazol-2-amine

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)OC)N=C1N

DOS

IR

Vibrations