Geometry & MOs

Info

ID:	384088
PubChem CID:	134976313
Reduced:	OH13C14 (2)
Stoich.:	AB13C14 (2)
Weight, g/mol:	274.112443
ΔH_f, kcal/mol:	3.13
Dipole, Da:	1.84
IP(EA), eV:	-8.59(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenyl)-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)methanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations