Geometry & MOs

Info

ID:	72238
PubChem CID:	48415957
Reduced:	OSN3C20H23 (1)
Stoich.:	ABC3D20E23 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	12.35
Dipole, Da:	1.87
IP(EA), eV:	-8.73(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-4-ethoxy-3-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CCCC1=NC2=CC=CC=C2N1)SC3=CC=CC=C3

DOS

IR

Vibrations