Geometry & MOs

Info

ID:	383933
PubChem CID:	134975991
Reduced:	NOC10H13 (1)
Stoich.:	ABC10D13 (1)
Weight, g/mol:	220.0898
ΔH_f, kcal/mol:	9.55
Dipole, Da:	2.77
IP(EA), eV:	-10.36(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;1-methyl-3-(phenylsulfanylmethyl)benzene

Drug info:

PubChemData

Smile

CC(=O)C(CC=C)(CC=C)C#N

DOS

IR

Vibrations