Geometry & MOs

Info

ID:	387127
PubChem CID:	134984100
Reduced:	FNSCl3O4C12H13 (1)
Stoich.:	ABCD3E4F12G13 (1)
Weight, g/mol:	376.94584
ΔH_f, kcal/mol:	-206.75
Dipole, Da:	5.14
IP(EA), eV:	-10.51(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloroethyl N-[1-(4-fluorophenyl)-1-oxopropan-2-yl]sulfamate

Drug info:

PubChemData

Smile

CCC(C(=O)C1=CC=C(C=C1)F)NS(=O)(=O)OCC(Cl)(Cl)Cl

DOS

IR

Vibrations