Geometry & MOs

Info

ID:	22868
PubChem CID:	599303
Reduced:	N2O3H10C11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	218.069142
ΔH_f, kcal/mol:	-90.29
Dipole, Da:	7.61
IP(EA), eV:	-9.4(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetic acid

Drug info:

PubChemData

Smile

CC1=CC=CC2=NC=C(C(=O)N12)CC(=O)O

DOS

IR

Vibrations