Geometry & MOs

Info

ID:	410799
PubChem CID:	135083600
Reduced:	OC12H12 (1)
Stoich.:	AB12C12 (1)
Weight, g/mol:	214.063979
ΔH_f, kcal/mol:	25.24
Dipole, Da:	4.28
IP(EA), eV:	-9.42(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;2-cyclopropylethenylsulfonylbenzene

Drug info:

PubChemData

Smile

CC\1C/C1=C/C2=CC=CC=C2C=O

DOS

IR

Vibrations