Geometry & MOs

Info

ID:	24525
PubChem CID:	610749
Reduced:	N2O3H14C16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	282.100442
ΔH_f, kcal/mol:	-72.56
Dipole, Da:	3.02
IP(EA), eV:	-9.11(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(1-oxopyrimido[1,2-a]quinolin-2-yl)acetate

Drug info:

PubChemData

Smile

CCOC(=O)CC1=CN=C2C=CC3=CC=CC=C3N2C1=O

DOS

IR

Vibrations