Geometry & MOs

Info

ID:	303798
PubChem CID:	124490191
Reduced:	OC9H15 (2)
Stoich.:	AB9C15 (2)
Weight, g/mol:	278.22458
ΔH_f, kcal/mol:	-87.82
Dipole, Da:	2.64
IP(EA), eV:	-9.82(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-1-hept-6-enyl-2-prop-2-enylcyclooct-5-ene-1,2-diol

Drug info:

PubChemData

Smile

C=CCCCCC[C@@]1(CCC=CCC[C@@]1(CC=C)O)O

DOS

IR

Vibrations