Geometry & MOs

Info

ID:	301851
PubChem CID:	123098025
Reduced:	SCl2N2O3H14C16 (1)
Stoich.:	AB2C2D3E14F16 (1)
Weight, g/mol:	350.049191
ΔH_f, kcal/mol:	-87.16
Dipole, Da:	4.87
IP(EA), eV:	-8.84(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-chloroanilino)-2-oxoethyl]sulfinyl-N-phenylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations