Geometry & MOs

Info

ID:	439063
PubChem CID:	135228826
Reduced:	N2O3C27H32 (1)
Stoich.:	A2B3C27D32 (1)
Weight, g/mol:	362.235814
ΔH_f, kcal/mol:	-75.15
Dipole, Da:	4.31
IP(EA), eV:	-8.64(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-tert-butyl-10-methoxy-2-methylidene-3-prop-1-en-2-yl-6,7-dihydrobenzo[a]quinolizin-9-yl)ethanimine

Drug info:

PubChemData

Smile

C/C=C(/C(=C)O)\C(=O)/C=C\1/C2=CC(=C(C=C2CC(N1)C(C)(C)C)C3=CN=C(C=C3)C)OC

DOS

IR

Vibrations