Geometry & MOs

Info

ID:	400972
PubChem CID:	135049604
Reduced:	OSiC18H34 (1)
Stoich.:	ABC18D34 (1)
Weight, g/mol:	308.159642
ΔH_f, kcal/mol:	-104.97
Dipole, Da:	1.42
IP(EA), eV:	-9.04(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=CCCC(C1CCCCC1)(C(=C)[Si](C)(C)C)O)C

DOS

IR

Vibrations