Geometry & MOs

Info

ID:	438732
PubChem CID:	135228485
Reduced:	O2C12H15 (2)
Stoich.:	A2B12C15 (2)
Weight, g/mol:	355.178358
ΔH_f, kcal/mol:	-139.31
Dipole, Da:	2.36
IP(EA), eV:	-8.54(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 10-methoxy-9-methyl-2-oxo-6-propan-2-yl-6,7-dihydrobenzo[a]quinolizine-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/C)/C(=O)/C=C/1\C(=C)C(CC2=C1C=C(C(=C2)C)OC)C(C)C

DOS

IR

Vibrations