Geometry & MOs

Info

ID:	11840
PubChem CID:	121758
Reduced:	NO2S2C7H15 (1)
Stoich.:	AB2C2D7E15 (1)
Weight, g/mol:	209.054421
ΔH_f, kcal/mol:	-112.66
Dipole, Da:	7.64
IP(EA), eV:	-9.13(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(tert-butyldisulfanyl)propanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)SSCC(C(=O)O)N

DOS

IR

Vibrations