Geometry & MOs

Info

ID:	439075
PubChem CID:	135228838
Reduced:	NC23H37 (1)
Stoich.:	AB23C37 (1)
Weight, g/mol:	401.199094
ΔH_f, kcal/mol:	-11.85
Dipole, Da:	1.05
IP(EA), eV:	-8.67(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-tert-butyl-3-(1-hydroxyethenyl)-10-methoxy-9-phenyl-6,7-dihydrobenzo[a]quinolizin-2-one

Drug info:

PubChemData

Smile

CC=N/C=C(\C)/C1=CC(CC=C1C(C)CC(C)C2CCCCC2)C

DOS

IR

Vibrations