Geometry & MOs

Info

ID:	384589
PubChem CID:	134977265
Reduced:	NOH35C41 (1)
Stoich.:	ABC35D41 (1)
Weight, g/mol:	822.316946
ΔH_f, kcal/mol:	106.36
Dipole, Da:	4.56
IP(EA), eV:	-8.4(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5-tris[diphenyl(prop-2-enyl)silyl]-4-phenylcyclopenta-2,4-dien-1-one

Drug info:

PubChemData

Smile

CCCCCCN1C2=CC=CC=C2C3=C1C=C(C=C3)C4=C(C(=O)C(=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations