Geometry & MOs

Info

ID:	257732
PubChem CID:	103148413
Reduced:	NO2F3C9H18 (1)
Stoich.:	AB2C3D9E18 (1)
Weight, g/mol:	287.035847
ΔH_f, kcal/mol:	-261.13
Dipole, Da:	2.28
IP(EA), eV:	-8.82(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chlorothiophen-2-yl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CCOCC(CCOCC(F)(F)F)NC

DOS

IR

Vibrations