Geometry & MOs

Info

ID:	8598
PubChem CID:	79383
Reduced:	NCl2O3H7C8 (1)
Stoich.:	AB2C3D7E8 (1)
Weight, g/mol:	234.980299
ΔH_f, kcal/mol:	-118.06
Dipole, Da:	5.89
IP(EA), eV:	-8.9(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-amino-2,4-dichlorophenoxy)acetic acid

Drug info:

PubChemData

Smile

C1=C(C(=CC(=C1OCC(=O)O)Cl)Cl)N

DOS

IR

Vibrations