Geometry & MOs

Info

ID:	212001
PubChem CID:	81059154
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	-26.08
Dipole, Da:	3.96
IP(EA), eV:	-8.12(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[methyl(2-propan-2-yloxyethyl)amino]methyl]-3H-benzimidazol-5-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC=C(C(=C1)C)N

DOS

IR

Vibrations