Geometry & MOs

Info

ID:	438959
PubChem CID:	135228720
Reduced:	NC12H15 (1)
Stoich.:	AB12C15 (1)
Weight, g/mol:	487.319878
ΔH_f, kcal/mol:	35.8
Dipole, Da:	1.44
IP(EA), eV:	-9.02(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 9-[(Z)-1-amino-3-(3-methylbut-3-enylimino)prop-1-en-2-yl]-6-tert-butyl-10-ethyl-2-methylidene-6,7-dihydrobenzo[a]quinolizine-3-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations