Geometry & MOs

Info

ID:	383725
PubChem CID:	134975608
Reduced:	LiSC5H7 (1)
Stoich.:	ABC5D7 (1)
Weight, g/mol:	202.135765
ΔH_f, kcal/mol:	31.45
Dipole, Da:	6.27
IP(EA), eV:	-7.18(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-3,3,4-trimethyl-4-phenylcyclopentan-1-one

Drug info:

PubChemData

Smile

[Li+].CCSC#C[CH2-]

DOS

IR

Vibrations