Geometry & MOs

Info

ID:	400974
PubChem CID:	135049606
Reduced:	OSiH26C28 (1)
Stoich.:	ABC26D28 (1)
Weight, g/mol:	494.206592
ΔH_f, kcal/mol:	42.96
Dipole, Da:	1.69
IP(EA), eV:	-9.23(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-1,3-diphenyl-4-triphenylsilylpenta-1,4-dien-3-ol

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)(C(=C)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

DOS

IR

Vibrations