Geometry & MOs

Info

ID:	257755
PubChem CID:	103148469
Reduced:	NOF4C14H19 (1)
Stoich.:	ABC4D14E19 (1)
Weight, g/mol:	303.144613
ΔH_f, kcal/mol:	-248.31
Dipole, Da:	6.01
IP(EA), eV:	-9.16(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyclopropyloxyphenyl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations