Geometry & MOs

Info

ID:	389755
PubChem CID:	134995015
Reduced:	SiO2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-85.8
Dipole, Da:	1.63
IP(EA), eV:	-9.46(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4aS,7R,8aR)-4,7-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-2-ol

Drug info:

PubChemData

Smile

C/C=C(/C#C[Si](C)(C)C)\C(=O)OC

DOS

IR

Vibrations