Geometry & MOs

Info

ID:	389388
PubChem CID:	134992655
Reduced:	SiO2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	222.198365
ΔH_f, kcal/mol:	-159.53
Dipole, Da:	1.63
IP(EA), eV:	-8.76(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-[(1R,4S)-3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene]-2-methylpentan-2-ol

Drug info:

PubChemData

Smile

C/C(=C\CO[Si](C)(C)C(C)(C)C)/[C@H](C(C)(C)C=C)O

DOS

IR

Vibrations