Geometry & MOs

Info

ID:	292222
PubChem CID:	114511235
Reduced:	NO4C15H25 (1)
Stoich.:	AB4C15D25 (1)
Weight, g/mol:	325.130757
ΔH_f, kcal/mol:	-211.5
Dipole, Da:	7.24
IP(EA), eV:	-9.66(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylsulfamoyl]amino]propanoic acid

Drug info:

PubChemData

Smile

CCC1CC(C(C1)C(=O)O)C(=O)N2CC(OC(C2)C)C

DOS

IR

Vibrations