Geometry & MOs

Info

ID:	248318
PubChem CID:	103080603
Reduced:	ClFSN2O2C9H12 (1)
Stoich.:	ABCD2E2F9G12 (1)
Weight, g/mol:	305.999654
ΔH_f, kcal/mol:	-112.75
Dipole, Da:	3.4
IP(EA), eV:	-9.61(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2-chloro-4-cyanophenyl)butane-1-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=NC=C1NS(=O)(=O)CCCCCl)F

DOS

IR

Vibrations