Geometry & MOs

Info

ID:	278639
PubChem CID:	103836770
Reduced:	ClNSF2O3C9H10 (1)
Stoich.:	ABCD2E3F9G10 (1)
Weight, g/mol:	308.064234
ΔH_f, kcal/mol:	-204.76
Dipole, Da:	6.92
IP(EA), eV:	-10.2(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3,3-difluoro-2-hydroxypropyl)sulfamoyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)S(=O)(=O)NCC(C(F)F)O)Cl

DOS

IR

Vibrations