Geometry & MOs

Info

ID:	386876
PubChem CID:	134983217
Reduced:	OC17H18 (1)
Stoich.:	AB17C18 (1)
Weight, g/mol:	266.086228
ΔH_f, kcal/mol:	-3.3
Dipole, Da:	1.22
IP(EA), eV:	-9.28(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloroethyl)-1-methylidene-3-phenylindene

Drug info:

PubChemData

Smile

CC1CC(C2=CC=CC=C12)OCC3=CC=CC=C3

DOS

IR

Vibrations