Geometry & MOs

Info

ID:	386799
PubChem CID:	134982968
Reduced:	O4C17H26 (1)
Stoich.:	A4B17C26 (1)
Weight, g/mol:	282.201507
ΔH_f, kcal/mol:	-192.08
Dipole, Da:	0.2
IP(EA), eV:	-8.64(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol

Drug info:

PubChemData

Smile

CCC/C=C/C1=C(CC(C1)(C(=O)OCC)C(=O)OCC)C

DOS

IR

Vibrations