Geometry & MOs

Info

ID:	55190
PubChem CID:	17389872
Reduced:	NO2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	285.121237
ΔH_f, kcal/mol:	-32.06
Dipole, Da:	1.57
IP(EA), eV:	-8.94(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(4-propoxyphenyl)ethanol;oxalic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(CO)N

DOS

IR

Vibrations