Geometry & MOs

Info

ID:	202446
PubChem CID:	79673079
Reduced:	NSO4C8H13 (1)
Stoich.:	ABC4D8E13 (1)
Weight, g/mol:	235.087829
ΔH_f, kcal/mol:	-159.61
Dipole, Da:	4.32
IP(EA), eV:	-10.02(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(prop-2-enylsulfonylamino)pentanoic acid

Drug info:

PubChemData

Smile

C=CCS(=O)(=O)N1CCC[C@@H]1C(=O)O

DOS

IR

Vibrations