Geometry & MOs

Info

ID:	344322
PubChem CID:	127267498
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	-124.81
Dipole, Da:	7.78
IP(EA), eV:	-8.85(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethyl-6-oxopyrimidin-5-yl)-2,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN1C=NC=C(C1=O)NS(=O)(=O)C2=CC=C(C=C2)OC(C)C

DOS

IR

Vibrations