Geometry & MOs

Info

ID:	52411
PubChem CID:	12015270
Reduced:	NO3C18H23 (1)
Stoich.:	AB3C18D23 (1)
Weight, g/mol:	296.002241
ΔH_f, kcal/mol:	-114.54
Dipole, Da:	5.06
IP(EA), eV:	-8.26(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)sulfonylpyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)CC(=O)CC(C)(C)C1=CN(C2=CC=CC=C21)C

DOS

IR

Vibrations