Geometry & MOs

Info

ID:	132284
PubChem CID:	51336472
Reduced:	ON4C16H18 (1)
Stoich.:	AB4C16D18 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	33.64
Dipole, Da:	3.01
IP(EA), eV:	-8.51(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxyphenyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CN(C)C(=O)CC2=CNC3=CC=CC=C32

DOS

IR

Vibrations