Geometry & MOs

Info

ID:

9525

PubChem CID:

90546

Reduced:

SN2O3C4H8 (1)

Stoich.:

AB2C3D4E8 (1)

Weight, g/mol:

164.025563

ΔHf, kcal/mol:

-137.09

Dipole, Da:

4.84

IP(EA), eV:

-9.44(-0.07)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2R)-2-(carbamoylamino)-3-sulfanylpropanoic acid

Drug info:

PubChemData

Smile

C([C@@H](C(=O)O)NC(=O)N)S

DOS

IR

Vibrations