Geometry & MOs

Info

ID:	203696
PubChem CID:	79859050
Reduced:	SN2O2C10H24 (1)
Stoich.:	AB2C2D10E24 (1)
Weight, g/mol:	252.077993
ΔH_f, kcal/mol:	-105.14
Dipole, Da:	5.88
IP(EA), eV:	-8.94(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-[methyl(2-methylsulfonylethyl)amino]-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CCC(C)NCCN(C)CCS(=O)(=O)C

DOS

IR

Vibrations