Geometry & MOs

Info

ID:	281358
PubChem CID:	103913754
Reduced:	ON3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	193.146664
ΔH_f, kcal/mol:	24.97
Dipole, Da:	3.6
IP(EA), eV:	-9.48(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-[[(1S)-1-phenylethyl]amino]propan-1-ol

Drug info:

PubChemData

Smile

CC1=NN=C(O1)CN[C@@H](C)C2=CC=CC=C2

DOS

IR

Vibrations