Geometry & MOs

Info

ID:	178577
PubChem CID:	76352340
Reduced:	ClNSF2O2H10C14 (1)
Stoich.:	ABCD2E2F10G14 (1)
Weight, g/mol:	384.150764
ΔH_f, kcal/mol:	-121.47
Dipole, Da:	3.82
IP(EA), eV:	-9.17(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzoylpiperidin-3-yl)-2-(4-methylphenyl)ethenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)SC(F)F)NC(=O)C=CC2=CC=CO2

DOS

IR

Vibrations