Geometry & MOs

Info

ID:	1149
PubChem CID:	3859
Reduced:	SN2O3C9H20 (1)
Stoich.:	AB2C3D9E20 (1)
Weight, g/mol:	236.119464
ΔH_f, kcal/mol:	-132.71
Dipole, Da:	2.91
IP(EA), eV:	-9.51(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-(butylsulfonimidoyl)-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CCCCS(=N)(=O)CCC(C)(C(=O)O)N

DOS

IR

Vibrations