Geometry & MOs

Info

ID:	208184
PubChem CID:	80502721
Reduced:	N3O4C10H13 (1)
Stoich.:	A3B4C10D13 (1)
Weight, g/mol:	233.152812
ΔH_f, kcal/mol:	-84.99
Dipole, Da:	8.32
IP(EA), eV:	-9.93(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethyl-5-methoxybenzimidazol-2-yl)propan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)NC1=C(C=C(C=N1)C(=O)O)[N+](=O)[O-]

DOS

IR

Vibrations