Geometry & MOs

Info

ID:	294743
PubChem CID:	117487283
Reduced:	ON2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	302.235814
ΔH_f, kcal/mol:	-15.55
Dipole, Da:	1.53
IP(EA), eV:	-8.23(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(5-methoxy-2-piperidin-1-ylphenyl)cyclohexyl]methanamine

Drug info:

PubChemData

Smile

CN1C(=CC(=N1)C2=CC(=C(C=C2)OC)CN3CCOCC3)N

DOS

IR

Vibrations