Geometry & MOs

Info

ID:	384586
PubChem CID:	134977260
Reduced:	SiO4C16H24 (1)
Stoich.:	AB4C16D24 (1)
Weight, g/mol:	596.235145
ΔH_f, kcal/mol:	-172.07
Dipole, Da:	2.26
IP(EA), eV:	-9.01(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-diphenyl-2,5-bis(4-phenylmethoxyphenyl)cyclopenta-2,4-dien-1-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=CC=CC2=C1C(=O)C2(OC)OC

DOS

IR

Vibrations