Geometry & MOs

Info

ID:	389891
PubChem CID:	134995791
Reduced:	AgCSH3 (1)
Stoich.:	ABCD3 (1)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	36.45
Dipole, Da:	3.81
IP(EA), eV:	-8.55(-2.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5S)-2,4-dimethyl-5-prop-2-enyl-1,2-oxazolidine

Drug info:

PubChemData

Smile

C[S-].[Ag+]

DOS

IR

Vibrations