Geometry & MOs

Info

ID:	386523
PubChem CID:	134982028
Reduced:	SiO4C14H28 (1)
Stoich.:	AB4C14D28 (1)
Weight, g/mol:	244.182715
ΔH_f, kcal/mol:	-211.4
Dipole, Da:	2.16
IP(EA), eV:	-9.22(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,3S,4E)-2,3,7-trimethyl-1-phenylocta-4,6-dien-1-ol

Drug info:

PubChemData

Smile

C/C(=C/[Si](C)(C)C)/[C@@H]1CO[C@@]([C@](O1)(C)OC)(C)OC

DOS

IR

Vibrations