Geometry & MOs

Info

ID:	282768
PubChem CID:	103938267
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-23.85
Dipole, Da:	2.1
IP(EA), eV:	-8.27(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[5-(2,6-dimethylmorpholin-4-yl)pyridin-2-yl]propan-1-ol

Drug info:

PubChemData

Smile

CC[C@@H](C1=NC=C(C=C1)N2CCN(CC2)C)O

DOS

IR

Vibrations