Geometry & MOs

Info

ID:	27071
PubChem CID:	814262
Reduced:	ClSO2N3C15H16 (1)
Stoich.:	ABC2D3E15F16 (1)
Weight, g/mol:	320.083078
ΔH_f, kcal/mol:	-34.45
Dipole, Da:	4.67
IP(EA), eV:	-9.09(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-nitro-N-(4-propan-2-ylphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NC1=NC=CS1)C(=O)[C@H](C2=CC=CC=C2)Cl

DOS

IR

Vibrations