Geometry & MOs

Info

ID:	384595
PubChem CID:	134977278
Reduced:	CH (16)
Stoich.:	AB (16)
Weight, g/mol:	625.847
ΔH_f, kcal/mol:	86.03
Dipole, Da:	0.0
IP(EA), eV:	-7.25(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-diphenylcyclopropyl)ethynylbenzene;hexachloroantimony(1-)

Drug info:

PubChemData

Smile

CC1=CC=C/C(=C\2/C=CC=C(C=C2)C)/C=C1

DOS

IR

Vibrations