Geometry & MOs

Info

ID:	339869
PubChem CID:	127261878
Reduced:	NSO4C7H13 (1)
Stoich.:	ABC4D7E13 (1)
Weight, g/mol:	219.056529
ΔH_f, kcal/mol:	-183.6
Dipole, Da:	6.27
IP(EA), eV:	-9.5(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3-[[(3R)-2-oxooxolan-3-yl]methylsulfanyl]propanoic acid

Drug info:

PubChemData

Smile

C[C@H](CSC[C@@H](C(=O)O)N)C(=O)O

DOS

IR

Vibrations