Geometry & MOs

Info

ID:	344005
PubChem CID:	127267181
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-152.81
Dipole, Da:	5.75
IP(EA), eV:	-8.49(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-1-methyl-2,4-dioxo-N-phenylpyrimidine-5-sulfonamide

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CN(C(=O)NC2=O)C

DOS

IR

Vibrations