Geometry & MOs

Info

ID:	405477
PubChem CID:	135074146
Reduced:	OC9H13 (2)
Stoich.:	AB9C13 (2)
Weight, g/mol:	326.260966
ΔH_f, kcal/mol:	-61.44
Dipole, Da:	1.59
IP(EA), eV:	-8.63(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-[(3E,7E)-3,7-dimethyl-10-(3-methylphenyl)deca-3,7-dienyl]-2,2-dimethyloxirane

Drug info:

PubChemData

Smile

C/C(=C\CCC1=CC=C(C=C1)OC)/CC[C@H]2C(O2)(C)C

DOS

IR

Vibrations