Geometry & MOs

Info

ID:	295209
PubChem CID:	117521676
Reduced:	NC6H13 (2)
Stoich.:	AB6C13 (2)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-30.11
Dipole, Da:	2.79
IP(EA), eV:	-8.46(2.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[1-methyl-2-(phenoxymethyl)piperidin-2-yl]methanamine

Drug info:

PubChemData

Smile

CC(C)CC1(CCCCN1C)CNC

DOS

IR

Vibrations