Geometry & MOs

Info

ID:	425934
PubChem CID:	135132534
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	429.195151
ΔH_f, kcal/mol:	-80.05
Dipole, Da:	3.87
IP(EA), eV:	-9.36(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-1-fluoro-10-methoxy-9-(3-methoxypropoxy)-6-(1-methylcyclopropyl)-6,7-dihydrobenzo[a]quinolizin-2-one

Drug info:

PubChemData

Smile

CC1=C(ON=C1C(=O)NCC(CN)C(C)C)OC

DOS

IR

Vibrations