Geometry & MOs

Info

ID:	389468
PubChem CID:	134993136
Reduced:	IO2C9H9 (1)
Stoich.:	AB2C9D9 (1)
Weight, g/mol:	272.217157
ΔH_f, kcal/mol:	-11.46
Dipole, Da:	2.31
IP(EA), eV:	-9.73(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R,5R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylhept-1-en-4-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2C(O2)I)O

DOS

IR

Vibrations