Geometry & MOs

Info

ID:	246267
PubChem CID:	103059001
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-26.61
Dipole, Da:	4.26
IP(EA), eV:	-8.65(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,3-dimethylpiperidin-1-yl)methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CNC1CCOCC1CN2CCC(C2)C3=CC=CC=C3

DOS

IR

Vibrations