Geometry & MOs

Info

ID:	203213
PubChem CID:	79793150
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	266.130028
ΔH_f, kcal/mol:	-124.54
Dipole, Da:	9.93
IP(EA), eV:	-8.71(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[butyl(methyl)sulfamoyl]amino]-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CCC(C)(C(=O)O)NC(=O)C1=CC=C(C=C1)N(C)C

DOS

IR

Vibrations