Geometry & MOs

Info

ID:	260859
PubChem CID:	103207220
Reduced:	NOF3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	281.10612
ΔH_f, kcal/mol:	-212.42
Dipole, Da:	4.62
IP(EA), eV:	-9.01(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(CCOCC(F)(F)F)NC)C

DOS

IR

Vibrations