Geometry & MOs

Info

ID:	393953
PubChem CID:	135022042
Reduced:	O2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	380.274672
ΔH_f, kcal/mol:	-82.91
Dipole, Da:	2.39
IP(EA), eV:	-9.53(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R,8E,12E)-14-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyltetradeca-8,12-dien-10-yne-2,3-diol

Drug info:

PubChemData

Smile

C[C@H](CCC(C(C)(C)O)O)C/C=C/C#C

DOS

IR

Vibrations