Geometry & MOs

Info

ID:	26814
PubChem CID:	798684
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	345.266779
ΔH_f, kcal/mol:	-85.04
Dipole, Da:	4.23
IP(EA), eV:	-8.72(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(dicyclohexylamino)-3-phenylmethoxypropan-2-ol

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations