Geometry & MOs

Info

ID:	246598
PubChem CID:	103061419
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-89.57
Dipole, Da:	1.99
IP(EA), eV:	-8.8(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]oxan-4-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N(C)CC2COCCC2O)C

DOS

IR

Vibrations