Geometry & MOs

Info

ID:	26245
PubChem CID:	642223
Reduced:	NO3C5H11 (1)
Stoich.:	AB3C5D11 (1)
Weight, g/mol:	106.008851
ΔH_f, kcal/mol:	-146.39
Dipole, Da:	5.35
IP(EA), eV:	-9.88(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-sulfanylpropanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations