Geometry & MOs

Info

ID:	338198
PubChem CID:	127258890
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	181.110279
ΔH_f, kcal/mol:	-46.22
Dipole, Da:	4.07
IP(EA), eV:	-9.04(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-2-[3-(methoxymethyl)phenyl]ethanol

Drug info:

PubChemData

Smile

C1CC1OC2=CC=C(C=C2)[C@@H](CO)N

DOS

IR

Vibrations