Geometry & MOs

Info

ID:	341864
PubChem CID:	127264557
Reduced:	ClNO4C15H22 (1)
Stoich.:	ABC4D15E22 (1)
Weight, g/mol:	290.016177
ΔH_f, kcal/mol:	-216.64
Dipole, Da:	3.45
IP(EA), eV:	-9.59(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3-[[(2S)-2-amino-3-methoxy-3-oxopropyl]disulfanyl]propanoic acid;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C[C@@H](C(=O)OCC1=CC=CC=C1)N.Cl

DOS

IR

Vibrations