Geometry & MOs

Info

ID:	280277
PubChem CID:	103848174
Reduced:	ClNSO4C12H16 (1)
Stoich.:	ABCD4E12F16 (1)
Weight, g/mol:	309.023785
ΔH_f, kcal/mol:	-165.75
Dipole, Da:	2.49
IP(EA), eV:	-9.96(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-fluoro-N-[(3-hydroxyoxolan-3-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)S(=O)(=O)NCC2(CCOC2)O

DOS

IR

Vibrations