Geometry & MOs

Info

ID:	405543
PubChem CID:	135074368
Reduced:	OH14C16 (1)
Stoich.:	AB14C16 (1)
Weight, g/mol:	249.15175
ΔH_f, kcal/mol:	55.45
Dipole, Da:	0.44
IP(EA), eV:	-8.7(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-N-(7-propyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanimine

Drug info:

PubChemData

Smile

C=CC1=CC=CC=C1C=C/C=C/C2=CC=CO2

DOS

IR

Vibrations