Geometry & MOs

Info

ID:	344004
PubChem CID:	127267180
Reduced:	SN3O5C14H17 (1)
Stoich.:	AB3C5D14E17 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-182.03
Dipole, Da:	3.97
IP(EA), eV:	-8.62(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-butylphenyl)-1-methyl-2,4-dioxopyrimidine-5-sulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)NS(=O)(=O)C2=CN(C(=O)NC2=O)C)C

DOS

IR

Vibrations