Geometry & MOs

Info

ID:	389499
PubChem CID:	134993320
Reduced:	PO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	284.217157
ΔH_f, kcal/mol:	-107.54
Dipole, Da:	4.08
IP(EA), eV:	-8.73(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z,5Z)-7-[tert-butyl(dimethyl)silyl]oxy-2,4,6-trimethylhepta-3,5-dien-1-ol

Drug info:

PubChemData

Smile

CC1=C2C(CCC3C2C=CC(=C3)OC)P(=O)(C1)C

DOS

IR

Vibrations