Geometry & MOs

Info

ID:	3187
PubChem CID:	9294
Reduced:	NOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	165.115364
ΔH_f, kcal/mol:	-30.32
Dipole, Da:	3.25
IP(EA), eV:	-9.15(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-2-(methylamino)-1-phenylpropan-1-ol

Drug info:

PubChemData

Smile

C[C@@H]([C@@H](C1=CC=CC=C1)O)NC

DOS

IR

Vibrations