Geometry & MOs

Info

ID:	311233
PubChem CID:	126589993
Reduced:	NH15C17 (2)
Stoich.:	AB15C17 (2)
Weight, g/mol:	299.1674
ΔH_f, kcal/mol:	134.04
Dipole, Da:	2.89
IP(EA), eV:	-7.4(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-7-methylidene-10-phenyl-6,11b-dihydrobenzo[a]quinolizine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CCN2C(=C1)C3=C(C=CC(=C3)C4=CC=CC=C4)C5=C2N6C=CC=CC6C7=CC=CC=C75

DOS

IR

Vibrations