Geometry & MOs

Info

ID:	260871
PubChem CID:	103207462
Reduced:	BrNOSF2C12H18 (1)
Stoich.:	ABCDE2F12G18 (1)
Weight, g/mol:	299.113313
ΔH_f, kcal/mol:	-125.08
Dipole, Da:	3.31
IP(EA), eV:	-9.31(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-methoxynaphthalen-2-yl)-2-(2,2,2-trifluoroethoxy)ethanamine

Drug info:

PubChemData

Smile

CCCNC(CCOCC(F)F)C1=CC=C(S1)Br

DOS

IR

Vibrations