Geometry & MOs

Info

ID:	344003
PubChem CID:	127267179
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	339.088892
ΔH_f, kcal/mol:	-96.75
Dipole, Da:	3.27
IP(EA), eV:	-8.6(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC2=C(C=CC=C2O1)NC(=O)N3CCC(CC3)CO

DOS

IR

Vibrations