Geometry & MOs

Info

ID:	386830
PubChem CID:	134983064
Reduced:	OC27H28 (1)
Stoich.:	AB27C28 (1)
Weight, g/mol:	374.05315
ΔH_f, kcal/mol:	0.81
Dipole, Da:	2.71
IP(EA), eV:	-8.36(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-diethyl-3-iodo-2-phenylindene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(C3=C(C2O)C=CC(=C3)C(C)(C)C)C4=CC=C(C=C4)C

DOS

IR

Vibrations