Geometry & MOs

Info

ID:	167953
PubChem CID:	74904812
Reduced:	SN4O5H22C23 (1)
Stoich.:	AB4C5D22E23 (1)
Weight, g/mol:	561.05831
ΔH_f, kcal/mol:	-17.41
Dipole, Da:	7.55
IP(EA), eV:	-9.3(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-iodophenyl)ethylideneamino]-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])C

DOS

IR

Vibrations