Geometry & MOs

Info

ID:	436398
PubChem CID:	135199858
Reduced:	N2S3O4C8H16 (1)
Stoich.:	A2B3C4D8E16 (1)
Weight, g/mol:	474.257731
ΔH_f, kcal/mol:	-181.49
Dipole, Da:	1.1
IP(EA), eV:	-9.76(-2.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropyl (2S)-5-acetyloxy-6-amino-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-6-oxohexanoate

Drug info:

PubChemData

Smile

C(CSSSCCC(C(=O)O)N)C(C(=O)O)N

DOS

IR

Vibrations