Geometry & MOs

Info

ID:	199329
PubChem CID:	79231295
Reduced:	ON3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	-2.98
Dipole, Da:	5.32
IP(EA), eV:	-8.9(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC(=O)N1CC2=NC(=CC=C2)N

DOS

IR

Vibrations