Geometry & MOs

Info

ID:	394034
PubChem CID:	135022200
Reduced:	H22C25 (1)
Stoich.:	A22B25 (1)
Weight, g/mol:	260.156501
ΔH_f, kcal/mol:	84.63
Dipole, Da:	1.02
IP(EA), eV:	-8.81(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4,5-trimethyl-2-phenylcyclopenta-1,3-dien-1-yl)benzene

Drug info:

PubChemData

Smile

CC1=C(C(C(=C1C)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations