Geometry & MOs

Info

ID:	438904
PubChem CID:	135228665
Reduced:	NC17H24 (2)
Stoich.:	AB17C24 (2)
Weight, g/mol:	471.252192
ΔH_f, kcal/mol:	53.17
Dipole, Da:	2.32
IP(EA), eV:	-8.79(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-9-[6-(azetidin-1-yl)-4-methylpyridin-3-yl]-6-tert-butyl-10-methoxy-6,7-dihydrobenzo[a]quinolizin-2-one

Drug info:

PubChemData

Smile

C/C=C(\C=N/CN1CCC(C1)C=C)/C2=CC(=C(C=C2C)/C(=C/C(=C)/C(=C\C)/C(=C)C)/C)CCC(C)C

DOS

IR

Vibrations