Geometry & MOs

Info

ID:	248581
PubChem CID:	103082774
Reduced:	NF2O3C9H17 (1)
Stoich.:	AB2C3D9E17 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-249.79
Dipole, Da:	1.89
IP(EA), eV:	-9.82(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-N-(3-methoxycyclopentyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

CC(C)(C(=O)NCCOCC(F)F)OC

DOS

IR

Vibrations