Geometry & MOs

Info

ID:	28371
PubChem CID:	827235
Reduced:	ON2C19H28 (1)
Stoich.:	AB2C19D28 (1)
Weight, g/mol:	285.172879
ΔH_f, kcal/mol:	-56.67
Dipole, Da:	3.8
IP(EA), eV:	-8.51(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N,2-dimethyl-3-(2-phenylmethoxyphenoxy)propan-1-amine

Drug info:

PubChemData

Smile

CCN(CC)[C@@H](C)C(=O)NC1=C2CCCC2=CC3=C1CCC3

DOS

IR

Vibrations