Geometry & MOs

Info

ID:	124695
PubChem CID:	50892773
Reduced:	SN2O3C17H20 (1)
Stoich.:	AB2C3D17E20 (1)
Weight, g/mol:	351.069592
ΔH_f, kcal/mol:	-91.09
Dipole, Da:	5.47
IP(EA), eV:	-8.8(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)acetyl chloride

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N(CC(=O)N)S(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations