Geometry & MOs

Info

ID:	36975
PubChem CID:	8015575
Reduced:	NSF2O3H9C12 (1)
Stoich.:	ABC2D3E9F12 (1)
Weight, g/mol:	401.086385
ΔH_f, kcal/mol:	-165.53
Dipole, Da:	3.23
IP(EA), eV:	-9.36(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(3,4-dipropoxyphenyl)-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)O)NS(=O)(=O)C2=C(C=C(C=C2)F)F

DOS

IR

Vibrations