Geometry & MOs

Info

ID:	439101
PubChem CID:	135228864
Reduced:	O2N3C23H25 (1)
Stoich.:	A2B3C23D25 (1)
Weight, g/mol:	432.204907
ΔH_f, kcal/mol:	6.31
Dipole, Da:	8.49
IP(EA), eV:	-7.69(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1CC2=CC(=C(C=C2C3=CC(=C)C(=CN13)C(=O)C)OC)C4=CNN=C4

DOS

IR

Vibrations