Geometry & MOs

Info

ID:	200425
PubChem CID:	79387116
Reduced:	NCl2O3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	-144.37
Dipole, Da:	4.42
IP(EA), eV:	-9.26(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydroxy-2-methylpropyl)-methylamino]-2-phenylacetic acid

Drug info:

PubChemData

Smile

CCN(CC(C)(C)O)C(=O)COC1=C(C=CC(=C1)Cl)Cl

DOS

IR

Vibrations