Geometry & MOs

Info

ID:	390494
PubChem CID:	134999427
Reduced:	SN2O2C16H24 (1)
Stoich.:	AB2C2D16E24 (1)
Weight, g/mol:	270.201507
ΔH_f, kcal/mol:	-65.83
Dipole, Da:	7.23
IP(EA), eV:	-9.02(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4E,6E)-8-[tert-butyl(dimethyl)silyl]oxy-2-methylocta-4,6-dien-3-ol

Drug info:

PubChemData

Smile

CCC\1(CCCC/C1=N\NS(=O)(=O)C2=CC=C(C=C2)C)C

DOS

IR

Vibrations