Geometry & MOs

Info

ID:	197299
PubChem CID:	78951319
Reduced:	N2O2H12C13 (1)
Stoich.:	A2B2C12D13 (1)
Weight, g/mol:	180.089878
ΔH_f, kcal/mol:	-36.86
Dipole, Da:	5.43
IP(EA), eV:	-9.64(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-but-2-enyl-1-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CCN2C=CC(=O)NC2=O

DOS

IR

Vibrations