Geometry & MOs

Info

ID:	233372
PubChem CID:	89854231
Reduced:	SN2O8C16H32 (1)
Stoich.:	AB2C8D16E32 (1)
Weight, g/mol:	246.157957
ΔH_f, kcal/mol:	-395.01
Dipole, Da:	8.3
IP(EA), eV:	-9.11(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoacetyl)oxypropyl (2S)-2-amino-4-methylpentanoate

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)O)N.COC(=O)CCC(=O)O.CSCCC(C(=O)O)N

DOS

IR

Vibrations