Geometry & MOs

Info

ID:	386298
PubChem CID:	134981321
Reduced:	OSiC14H26 (1)
Stoich.:	ABC14D26 (1)
Weight, g/mol:	188.120115
ΔH_f, kcal/mol:	-97.82
Dipole, Da:	3.72
IP(EA), eV:	-9.38(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2,3-dimethyl-3-phenylcyclopentan-1-one

Drug info:

PubChemData

Smile

CCC/C(=C\[Si](C)(C)C)/C1CCCC(=O)C1

DOS

IR

Vibrations