Geometry & MOs

Info

ID:	222610
PubChem CID:	85305620
Reduced:	ClPSN2O6C12H14 (1)
Stoich.:	ABCD2E6F12G14 (1)
Weight, g/mol:	380.98956
ΔH_f, kcal/mol:	-248.1
Dipole, Da:	4.71
IP(EA), eV:	-10.46(-2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(iodomethyl)oxolan-3-yl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)NS(=O)(=O)C1=CC2C=C(C(=O)N=C2C=C1Cl)P(=O)(O)O

DOS

IR

Vibrations