Geometry & MOs

Info

ID:	124661
PubChem CID:	50891214
Reduced:	INSCl2O4H10C14 (1)
Stoich.:	ABCD2E4F10G14 (1)
Weight, g/mol:	368.96441
ΔH_f, kcal/mol:	-102.95
Dipole, Da:	0.91
IP(EA), eV:	-9.7(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydrazinyl-2-oxoethyl)-N-(4-iodophenyl)methanesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)I)N(CC(=O)O)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

DOS

IR

Vibrations