Geometry & MOs

Info

ID:	20245
PubChem CID:	582801
Reduced:	NOC7H7 (3)
Stoich.:	ABC7D7 (3)
Weight, g/mol:	363.158292
ΔH_f, kcal/mol:	-90.76
Dipole, Da:	5.8
IP(EA), eV:	-9.02(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-5-[(3-methylphenyl)iminomethyl]-1-(2,4,6-trimethylphenyl)pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N=CC2=C(N(C(=O)NC2=O)C3=C(C=C(C=C3C)C)C)O

DOS

IR

Vibrations