Geometry & MOs

Info

ID:	27186
PubChem CID:	819154
Reduced:	SO2N4C10H14 (1)
Stoich.:	AB2C4D10E14 (1)
Weight, g/mol:	203.069477
ΔH_f, kcal/mol:	-65.62
Dipole, Da:	5.02
IP(EA), eV:	-8.8(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-aminophenyl)-1H-pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)N1C2=C(N=C1SC)N(C(=O)NC2=O)C

DOS

IR

Vibrations