Geometry & MOs

Info

ID:	343957
PubChem CID:	127267133
Reduced:	SN3O4C14H17 (1)
Stoich.:	AB3C4D14E17 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-120.65
Dipole, Da:	3.15
IP(EA), eV:	-8.9(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dimethyl-6-oxopyridin-3-yl)-5-propan-2-yloxypyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CNC1=O)NS(=O)(=O)C2=CN=CC(=C2)OC(C)C

DOS

IR

Vibrations