Geometry & MOs

Info

ID:	297327
PubChem CID:	117615167
Reduced:	Cl2N4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	209.068808
ΔH_f, kcal/mol:	51.63
Dipole, Da:	7.56
IP(EA), eV:	-9.0(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[acetyl(hydroxy)amino]phenyl]acetic acid

Drug info:

PubChemData

Smile

C1CNC[C@@H]1C2=NC3=CC(=C(C=C3N2C4CCN(CC4)CC5=CC=CC=C5)Cl)Cl

DOS

IR

Vibrations