Geometry & MOs

Info

ID:	22164
PubChem CID:	596133
Reduced:	N2O3C12H16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	236.116092
ΔH_f, kcal/mol:	-128.88
Dipole, Da:	3.42
IP(EA), eV:	-9.44(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetate

Drug info:

PubChemData

Smile

CCOC(=O)CC1=CN=C2CCCCN2C1=O

DOS

IR

Vibrations