Geometry & MOs

Info

ID:	197777
PubChem CID:	78995516
Reduced:	F2N2H12C13 (1)
Stoich.:	A2B2C12D13 (1)
Weight, g/mol:	316.96802
ΔH_f, kcal/mol:	-31.87
Dipole, Da:	5.55
IP(EA), eV:	-8.89(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(3-chloro-2-hydroxyphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(CC=C1)NC2=C(C=C(C=C2F)C#N)F

DOS

IR

Vibrations