Geometry & MOs

Info

ID:	72021
PubChem CID:	48415724
Reduced:	O2N3C22H27 (1)
Stoich.:	A2B3C22D27 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-41.65
Dipole, Da:	1.53
IP(EA), eV:	-8.72(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-methoxyphenoxy)-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCCC(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations