Geometry & MOs

Info

ID:	343731
PubChem CID:	127266907
Reduced:	ClS2N3O3C12H14 (1)
Stoich.:	AB2C3D3E12F14 (1)
Weight, g/mol:	330.057169
ΔH_f, kcal/mol:	-80.36
Dipole, Da:	5.22
IP(EA), eV:	-9.4(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,2-dichlorocyclopropyl)ethylsulfonyl-ethylamino]-N-ethylacetamide

Drug info:

PubChemData

Smile

CCNC(=O)C(C)NS(=O)(=O)C1=CC2=C(S1)C=CC(=N2)Cl

DOS

IR

Vibrations