Geometry & MOs

Info

ID:	25670
PubChem CID:	628361
Reduced:	NO2C20H25 (1)
Stoich.:	AB2C20D25 (1)
Weight, g/mol:	311.163377
ΔH_f, kcal/mol:	-79.99
Dipole, Da:	4.47
IP(EA), eV:	-8.72(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5,6-dimethoxy-1-methylbenzimidazol-2-yl)-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=C(N1)C2CCCCC2)C)C3=CC=CC=C3

DOS

IR

Vibrations