Geometry & MOs

Info

ID:	72034
PubChem CID:	48415738
Reduced:	ON3C20H23 (1)
Stoich.:	AB3C20D23 (1)
Weight, g/mol:	411.215806
ΔH_f, kcal/mol:	8.63
Dipole, Da:	2.24
IP(EA), eV:	-9.06(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations