Geometry & MOs

Info

ID:	176706
PubChem CID:	76084430
Reduced:	SN3O6C35H41 (1)
Stoich.:	AB3C6D35E41 (1)
Weight, g/mol:	303.967992
ΔH_f, kcal/mol:	-195.98
Dipole, Da:	3.45
IP(EA), eV:	-9.07(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sulfanyl 2-amino-3-[(2-amino-3-oxo-3-sulfanyloxypropyl)disulfanyl]propanoate

Drug info:

PubChemData

Smile

CC(C)(C)CN1CCC(=CC2=C(N3C(C(C3=O)NC(=O)OC(C)(C)C)SC2)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C1=O

DOS

IR

Vibrations