Geometry & MOs

Info

ID:	377957
PubChem CID:	134224024
Reduced:	ClNO4C26H28 (1)
Stoich.:	ABC4D26E28 (1)
Weight, g/mol:	451.155036
ΔH_f, kcal/mol:	-131.8
Dipole, Da:	9.43
IP(EA), eV:	-9.16(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN2C(CC1=O)C3=CC(=C(C=C3CC2C(C)C)OCC4=CC=CC=C4)Cl

DOS

IR

Vibrations