Geometry & MOs

Info

ID:	377924
PubChem CID:	134223990
Reduced:	NO6C25H33 (1)
Stoich.:	AB6C25D33 (1)
Weight, g/mol:	471.225702
ΔH_f, kcal/mol:	-242.62
Dipole, Da:	7.92
IP(EA), eV:	-8.92(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 10-methoxy-6-(1-methoxy-2-methylpropan-2-yl)-2-oxo-9-[(3R)-oxolan-3-yl]oxy-6,7-dihydrobenzo[a]quinolizine-3-carboxylate

Drug info:

PubChemData

Smile

CCCCOC1=C(C=C2CC(N3C=C(C(=O)C=C3C2=C1)C(=O)OCC)C(C)(C)COC)O

DOS

IR

Vibrations