Geometry & MOs

Info

ID:	257838
PubChem CID:	103148768
Reduced:	ON2F3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	283.212299
ΔH_f, kcal/mol:	-192.55
Dipole, Da:	4.6
IP(EA), eV:	-9.3(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-N-propyl-1-(2,2,2-trifluoroethoxy)octan-3-amine

Drug info:

PubChemData

Smile

CCCNC(CCOCC(F)(F)F)C1=C(C=CN=C1)C

DOS

IR

Vibrations