Geometry & MOs

Info

ID:	149960
PubChem CID:	53789643
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	8.57
Dipole, Da:	2.13
IP(EA), eV:	-8.82(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methyl-4-pyridin-3-ylpiperidin-4-yl)methoxy]methanamine

Drug info:

PubChemData

Smile

CNOCC1(CCN(CC1)C)C2=CC=NC=C2

DOS

IR

Vibrations