Geometry & MOs

Info

ID:	208188
PubChem CID:	80503257
Reduced:	O2N3C12H17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	-35.88
Dipole, Da:	6.36
IP(EA), eV:	-7.97(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butyl-5,6-dimethoxybenzimidazol-2-amine

Drug info:

PubChemData

Smile

CCCN1C2=CC(=C(C=C2N=C1N)OC)OC

DOS

IR

Vibrations