Geometry & MOs

Info

ID:	147965
PubChem CID:	53787626
Reduced:	NOC17H21 (1)
Stoich.:	ABC17D21 (1)
Weight, g/mol:	242.069142
ΔH_f, kcal/mol:	-35.98
Dipole, Da:	4.35
IP(EA), eV:	-8.83(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-5-(3-phenylpropa-1,2-dienyl)-1H-pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C.CC1=CC=C(C=C1)CC(=O)N

DOS

IR

Vibrations