Geometry & MOs

Info

ID:	71995
PubChem CID:	48415697
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	337.179027
ΔH_f, kcal/mol:	-29.35
Dipole, Da:	6.02
IP(EA), eV:	-8.64(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-2-(3-methoxyphenyl)-N-methylacetamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CCCC1=NC2=CC=CC=C2N1)OC3=CC=CC=C3

DOS

IR

Vibrations