Geometry & MOs

Info

ID:	374594
PubChem CID:	131331894
Reduced:	N2O2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	219.173548
ΔH_f, kcal/mol:	-42.24
Dipole, Da:	2.93
IP(EA), eV:	-8.71(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2,6-dimethylpyridin-3-yl)piperidin-4-yl]methanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC2=C1OC(=N2)C(C)N)OC

DOS

IR

Vibrations