Geometry & MOs

Info

ID:	62389
PubChem CID:	26719665
Reduced:	ON2Cl4H6C12 (1)
Stoich.:	AB2C4D6E12 (1)
Weight, g/mol:	379.031289
ΔH_f, kcal/mol:	-8.37
Dipole, Da:	6.08
IP(EA), eV:	-9.07(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dichlorophenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NC(=O)C2=C(C=CC(=N2)Cl)Cl)Cl)Cl

DOS

IR

Vibrations