Geometry & MOs

Info

ID:	124656
PubChem CID:	50891092
Reduced:	ClINSO4C17H17 (1)
Stoich.:	ABCDE4F17G17 (1)
Weight, g/mol:	367.96916
ΔH_f, kcal/mol:	-117.87
Dipole, Da:	4.07
IP(EA), eV:	-9.4(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC(=O)CN(C1=CC=C(C=C1)I)S(=O)(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations