Geometry & MOs

Info

ID:	131902
PubChem CID:	51276655
Reduced:	SN3O3C21H25 (1)
Stoich.:	AB3C3D21E25 (1)
Weight, g/mol:	359.103669
ΔH_f, kcal/mol:	-43.54
Dipole, Da:	3.25
IP(EA), eV:	-8.93(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-methoxyphenyl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide

Drug info:

PubChemData

Smile

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

DOS

IR

Vibrations