Geometry & MOs

Info

ID:	343961
PubChem CID:	127267137
Reduced:	SN3O4C14H23 (1)
Stoich.:	AB3C4D14E23 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-156.15
Dipole, Da:	4.02
IP(EA), eV:	-9.34(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC1=NC=C(C=C1)S(=O)(=O)NNC(=O)CC(C)(C)C

DOS

IR

Vibrations