Geometry & MOs

Info

ID:	257736
PubChem CID:	103148419
Reduced:	NO2F3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	297.115205
ΔH_f, kcal/mol:	-244.31
Dipole, Da:	2.36
IP(EA), eV:	-8.8(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-difluoro-3-methylphenyl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC)C)C(CCOCC(F)(F)F)NC

DOS

IR

Vibrations