Geometry & MOs

Info

ID:	19573
PubChem CID:	568014
Reduced:	N2O5C18H20 (1)
Stoich.:	A2B5C18D20 (1)
Weight, g/mol:	344.137222
ΔH_f, kcal/mol:	-169.71
Dipole, Da:	4.98
IP(EA), eV:	-8.74(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(2-morpholin-4-ylacetyl)-4-oxoquinolizine-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C2C=CC=CN2C(=O)C(=C1)C(=O)CN3CCOCC3

DOS

IR

Vibrations