Geometry & MOs

Info

ID:	257932
PubChem CID:	103149217
Reduced:	ClNF2O2C13H18 (1)
Stoich.:	ABC2D2E13F18 (1)
Weight, g/mol:	249.099892
ΔH_f, kcal/mol:	-174.06
Dipole, Da:	3.37
IP(EA), eV:	-8.93(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-difluoroethoxy)-N-methyl-1-thiophen-2-ylbutan-2-amine

Drug info:

PubChemData

Smile

CNC(CCOCC(F)F)C1=C(C=CC(=C1)Cl)OC

DOS

IR

Vibrations