Geometry & MOs

Info

ID:	216199
PubChem CID:	85085873
Reduced:	PS3C8H17 (1)
Stoich.:	AB3C8D17 (1)
Weight, g/mol:	240.190942
ΔH_f, kcal/mol:	-64.13
Dipole, Da:	6.44
IP(EA), eV:	-8.6(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[tert-butyl(dimethyl)silyl]-2-methylcyclopentyl]ethanone

Drug info:

PubChemData

Smile

CC1CC(SC(S1)P(=S)(C)C)C

DOS

IR

Vibrations