Geometry & MOs

Info

ID:	193896
PubChem CID:	78451891
Reduced:	N2C7H18 (1)
Stoich.:	A2B7C18 (1)
Weight, g/mol:	206.154489
ΔH_f, kcal/mol:	-3.79
Dipole, Da:	1.9
IP(EA), eV:	-9.07(1.42)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-(4-methoxy-3-methylphenyl)piperidin-1-ium

Drug info:

PubChemData

Smile

C[NH+](C)CC1CCC[NH2+]1

DOS

IR

Vibrations