Geometry & MOs

Info

ID:	192669
PubChem CID:	78298828
Reduced:	NOC4H6 (2)
Stoich.:	ABC4D6 (2)
Weight, g/mol:	180.089878
ΔH_f, kcal/mol:	-82.38
Dipole, Da:	4.5
IP(EA), eV:	-10.48(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dimethyl-5-prop-2-enyl-5H-pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCC1C(=NC(=O)N(C1=O)C)C

DOS

IR

Vibrations