Geometry & MOs

Info

ID:	63491
PubChem CID:	26758479
Reduced:	ClNF2O4H16C18 (1)
Stoich.:	ABC2D4E16F18 (1)
Weight, g/mol:	470.117939
ΔH_f, kcal/mol:	-233.05
Dipole, Da:	4.12
IP(EA), eV:	-8.62(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)OC(=O)C2=C(C=C(C=C2)F)F

DOS

IR

Vibrations