Geometry & MOs

Info

ID:	260860
PubChem CID:	103207236
Reduced:	NOSF3C12H18 (1)
Stoich.:	ABCD3E12F18 (1)
Weight, g/mol:	273.154035
ΔH_f, kcal/mol:	-202.18
Dipole, Da:	4.51
IP(EA), eV:	-8.99(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-difluoroethoxy)-1-(4-methoxy-3-methylphenyl)-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(CCOCC(F)(F)F)NC

DOS

IR

Vibrations