Geometry & MOs

Info

ID:	55183
PubChem CID:	17389864
Reduced:	NO2C13H15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	201.055656
ΔH_f, kcal/mol:	-46.83
Dipole, Da:	1.77
IP(EA), eV:	-8.49(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(3-chloro-4-methoxyphenyl)ethanol

Drug info:

PubChemData

Smile

COC1=CC=C(C2=CC=CC=C21)C(CO)N

DOS

IR

Vibrations