Geometry & MOs

Info

ID:	2358
PubChem CID:	7028
Reduced:	NOC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	165.115364
ΔH_f, kcal/mol:	-31.21
Dipole, Da:	2.8
IP(EA), eV:	-8.81(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,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