Geometry & MOs

Info

ID:	55138
PubChem CID:	17389809
Reduced:	NO6C13H19 (1)
Stoich.:	AB6C13D19 (1)
Weight, g/mol:	347.136887
ΔH_f, kcal/mol:	-238.91
Dipole, Da:	3.7
IP(EA), eV:	-8.94(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-[4-(2-phenylethoxy)phenyl]ethanol;oxalic acid

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)C(CO)N.C(=O)(C(=O)O)O

DOS

IR

Vibrations