Geometry & MOs

Info

ID:	149959
PubChem CID:	53789642
Reduced:	NC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	14.49
Dipole, Da:	2.65
IP(EA), eV:	-8.59(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C)C2=CC=CC=N2

DOS

IR

Vibrations