Geometry & MOs

Info

ID:	226712
PubChem CID:	87557026
Reduced:	SCl2O3N4H22C24 (1)
Stoich.:	AB2C3D4E22F24 (1)
Weight, g/mol:	203.090606
ΔH_f, kcal/mol:	-6.26
Dipole, Da:	6.09
IP(EA), eV:	-9.08(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-[(2-aminoacetyl)amino]-5-oxopentanoic acid

Drug info:

PubChemData

Smile

COC/N=C(/NS(=O)(=O)C1=CC=C(C=C1)Cl)\N2CC(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

DOS

IR

Vibrations