Geometry & MOs

Info

ID:	263240
PubChem CID:	103348690
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-50.7
Dipole, Da:	2.68
IP(EA), eV:	-9.52(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(aminomethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]-(6-methoxypyridin-2-yl)methanol

Drug info:

PubChemData

Smile

COC1=CC=CC(=N1)C(C2(CCCCCC2)C#N)O

DOS

IR

Vibrations