Geometry & MOs

Info

ID:	328926
PubChem CID:	126729257
Reduced:	O2H28C39 (1)
Stoich.:	A2B28C39 (1)
Weight, g/mol:	337.18305
ΔH_f, kcal/mol:	75.3
Dipole, Da:	2.66
IP(EA), eV:	-8.5(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-cyclohex-2-en-1-yl-9-phenylfluoren-2-amine

Drug info:

PubChemData

Smile

CC1(C2=C(C3C(C=C2)C4=CC=CC=C4O3)OC5=C1C=C(C=C5)C6=CC7=C(C=C6)C8=CC=CC=C8C9=CC=CC=C97)C

DOS

IR

Vibrations