Geometry & MOs

Info

ID:	282780
PubChem CID:	103938699
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-30.84
Dipole, Da:	2.1
IP(EA), eV:	-8.13(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyridin-2-yl]propan-1-ol

Drug info:

PubChemData

Smile

CC[C@@H](C1=NC=C(C=C1)N2CCCC2CN(C)C)O

DOS

IR

Vibrations