Geometry & MOs

Info

ID:	377752
PubChem CID:	134223817
Reduced:	NO5C20H23 (1)
Stoich.:	AB5C20D23 (1)
Weight, g/mol:	371.173273
ΔH_f, kcal/mol:	-179.07
Dipole, Da:	10.43
IP(EA), eV:	-8.86(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN2[C@@H](CC3=CC(=C(C=C3C2=CC1=O)OC)O)C(C)C

DOS

IR

Vibrations