Geometry & MOs

Info

ID:	9181
PubChem CID:	87002
Reduced:	NCl2O4H9C10 (1)
Stoich.:	AB2C4D9E10 (1)
Weight, g/mol:	276.990863
ΔH_f, kcal/mol:	-158.15
Dipole, Da:	5.35
IP(EA), eV:	-9.64(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2,4-dichlorophenoxy)acetyl]amino]acetic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NCC(=O)O

DOS

IR

Vibrations