Geometry & MOs

Info

ID:	215929
PubChem CID:	85085455
Reduced:	OC13H24 (1)
Stoich.:	AB13C24 (1)
Weight, g/mol:	196.128342
ΔH_f, kcal/mol:	-88.36
Dipole, Da:	2.03
IP(EA), eV:	-9.68(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-trimethylsilylethylidene)cyclohexan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)C=CCC1(CCCCC1)O

DOS

IR

Vibrations