Geometry & MOs

Info

ID:	48962
PubChem CID:	11528527
Reduced:	ClH4C5 (2)
Stoich.:	AB4C5 (2)
Weight, g/mol:	199.064314
ΔH_f, kcal/mol:	31.2
Dipole, Da:	1.17
IP(EA), eV:	-9.7(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;(4R)-4-benzyl-4,5-dihydro-1,3-oxazole-2-thiolate

Drug info:

PubChemData

Smile

C=C(C1=CC=CC=C1C(=C)Cl)Cl

DOS

IR

Vibrations