Geometry & MOs

Info

ID:	283715
PubChem CID:	104000882
Reduced:	N3O3C12H23 (1)
Stoich.:	A3B3C12D23 (1)
Weight, g/mol:	310.094705
ΔH_f, kcal/mol:	-130.33
Dipole, Da:	2.54
IP(EA), eV:	-8.89(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-[2-(ethylsulfamoyl)ethylcarbamoylamino]-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CCN(CCNC(=O)NC(C)(C)C(=O)O)C1CC1

DOS

IR

Vibrations