Geometry & MOs

Info

ID:	438773
PubChem CID:	135228527
Reduced:	N2C17H28 (1)
Stoich.:	A2B17C28 (1)
Weight, g/mol:	425.271865
ΔH_f, kcal/mol:	41.55
Dipole, Da:	1.77
IP(EA), eV:	-8.58(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-tert-butyl-3-(1-ethoxyethenyl)-10-ethyl-2-methylidene-9-phenyl-6,7-dihydrobenzo[a]quinolizine

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=C(N=C=C1)C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations