Geometry & MOs

Info

ID:	257987
PubChem CID:	103149646
Reduced:	OF2N3C11H17 (1)
Stoich.:	AB2C3D11E17 (1)
Weight, g/mol:	299.169685
ΔH_f, kcal/mol:	-111.87
Dipole, Da:	4.53
IP(EA), eV:	-9.58(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)F)C1=CN=CN=C1

DOS

IR

Vibrations