Geometry & MOs

Info

ID:	150404
PubChem CID:	53790093
Reduced:	OC8H8 (3)
Stoich.:	AB8C8 (3)
Weight, g/mol:	178.074228
ΔH_f, kcal/mol:	-69.15
Dipole, Da:	6.27
IP(EA), eV:	-8.8(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4,8-dihydro-2H-pyrido[1,2-a]pyrimidine-3,9-dione

Drug info:

PubChemData

Smile

CC(C)(CCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=CC=C3C(=O)O

DOS

IR

Vibrations