Geometry & MOs

Info

ID:	377817
PubChem CID:	134223882
Reduced:	NO6C23H27 (1)
Stoich.:	AB6C23D27 (1)
Weight, g/mol:	385.152537
ΔH_f, kcal/mol:	-227.0
Dipole, Da:	14.47
IP(EA), eV:	-8.99(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 10-methoxy-2-oxo-9-(oxolan-3-yloxy)-6,7-dihydrobenzo[a]quinolizine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)C1CC2=CC(=C(C=C2C3=CC(=O)C(=CN13)C(=O)O)OC)OC4CCOCC4

DOS

IR

Vibrations