Geometry & MOs

Info

ID:	283716
PubChem CID:	104001134
Reduced:	SN4O6C9H18 (1)
Stoich.:	AB4C6D9E18 (1)
Weight, g/mol:	278.130028
ΔH_f, kcal/mol:	-270.74
Dipole, Da:	1.98
IP(EA), eV:	-10.22(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(2-ethylsulfinylethylcarbamoylamino)-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNC(=O)NC(CC(=O)N)C(=O)O

DOS

IR

Vibrations