Geometry & MOs

Info

ID:	282776
PubChem CID:	103938664
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-5.65
Dipole, Da:	1.79
IP(EA), eV:	-8.29(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[5-[benzyl(2-hydroxyethyl)amino]pyridin-2-yl]propan-1-ol

Drug info:

PubChemData

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CC[C@@H](C1=NC=C(C=C1)N(C)C2=CC=C(C=C2)C)O

DOS

IR

Vibrations