Geometry & MOs

Info

ID:	199365
PubChem CID:	79234198
Reduced:	N5C12H17 (1)
Stoich.:	A5B12C17 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	65.7
Dipole, Da:	1.29
IP(EA), eV:	-8.83(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethylmorpholin-4-yl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

CC1=C(N(N=C1C)CC2=NC(=CC=C2)NN)C

DOS

IR

Vibrations