Geometry & MOs

Info

ID:	7123
PubChem CID:	71291
Reduced:	NO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-77.85
Dipole, Da:	1.53
IP(EA), eV:	-9.07(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2S)-2-(methylamino)-1-phenylpropyl] acetate

Drug info:

PubChemData

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

DOS

IR

Vibrations