Geometry & MOs

Info

ID:	270403
PubChem CID:	103636423
Reduced:	NOF5C14H18 (1)
Stoich.:	ABC5D14E18 (1)
Weight, g/mol:	289.165349
ΔH_f, kcal/mol:	-290.41
Dipole, Da:	3.97
IP(EA), eV:	-9.53(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(3-methylphenyl)-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CCOCC(F)(F)F)C1=CC(=CC(=C1)F)F

DOS

IR

Vibrations