Geometry & MOs

Info

ID:	199334
PubChem CID:	79231300
Reduced:	ClN4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	55.57
Dipole, Da:	4.57
IP(EA), eV:	-8.86(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-N-[(1-methylpiperidin-2-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

CCCNC1=CC=CC(=N1)CN2C=C(C=N2)Cl

DOS

IR

Vibrations