Geometry & MOs

Info

ID:	400908
PubChem CID:	135049436
Reduced:	OSiC30H36 (1)
Stoich.:	ABC30D36 (1)
Weight, g/mol:	474.237892
ΔH_f, kcal/mol:	-4.49
Dipole, Da:	2.08
IP(EA), eV:	-9.16(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-3-phenyl-2-triphenylsilylocta-1,6-dien-3-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations