Geometry & MOs

Info

ID:	70071
PubChem CID:	47207368
Reduced:	NSO3C14H21 (1)
Stoich.:	ABC3D14E21 (1)
Weight, g/mol:	352.95826
ΔH_f, kcal/mol:	-136.67
Dipole, Da:	1.68
IP(EA), eV:	-9.37(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethylsulfonyl-N-(4-iodophenyl)acetamide

Drug info:

PubChemData

Smile

CCC1=C(C(=CC=C1)CC)NC(=O)CS(=O)(=O)CC

DOS

IR

Vibrations