Geometry & MOs

Info

ID:	257992
PubChem CID:	103149728
Reduced:	NF2O2C16H23 (1)
Stoich.:	AB2C2D16E23 (1)
Weight, g/mol:	299.169685
ΔH_f, kcal/mol:	-182.95
Dipole, Da:	4.98
IP(EA), eV:	-8.79(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyclopropyloxyphenyl)-3-(2,2-difluoroethoxy)-N-ethylpropan-1-amine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)F)C1=CC=CC2=C1OCCC2

DOS

IR

Vibrations