Geometry & MOs

Info

ID:	57959
PubChem CID:	24398023
Reduced:	SN2Cl3O3C19H19 (1)
Stoich.:	AB2C3D3E19F19 (1)
Weight, g/mol:	391.98229
ΔH_f, kcal/mol:	-105.97
Dipole, Da:	3.03
IP(EA), eV:	-8.98(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-methylphenyl)-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

DOS

IR

Vibrations