Geometry & MOs

Info

ID:	24749
PubChem CID:	612962
Reduced:	O2N3C11H13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	219.100777
ΔH_f, kcal/mol:	-62.88
Dipole, Da:	2.8
IP(EA), eV:	-9.04(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,6,8-tetramethylpyrido[3,4-d]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=N1)C)N(C(=O)N(C2=O)C)C

DOS

IR

Vibrations