Geometry & MOs

Info

ID:	208187
PubChem CID:	80503256
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	235.132077
ΔH_f, kcal/mol:	-20.22
Dipole, Da:	6.24
IP(EA), eV:	-8.42(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethoxy-1-propylbenzimidazol-2-amine

Drug info:

PubChemData

Smile

CC(C)NCCC1=NC2=C(N1)C=C(C=C2)O

DOS

IR

Vibrations