Geometry & MOs

Info

ID:	23555
PubChem CID:	604675
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	188.094963
ΔH_f, kcal/mol:	-13.46
Dipole, Da:	2.09
IP(EA), eV:	-8.97(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-2-methylpyrido[1,2-a]pyrimidin-4-one

Drug info:

PubChemData

Smile

CCC1=CC=CC2=NC(=CC(=O)N21)C

DOS

IR

Vibrations