Geometry & MOs

Info

ID:	257991
PubChem CID:	103149723
Reduced:	ClOF2N3C11H18 (1)
Stoich.:	ABC2D3E11F18 (1)
Weight, g/mol:	299.169685
ΔH_f, kcal/mol:	-122.89
Dipole, Da:	4.68
IP(EA), eV:	-9.32(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-difluoroethoxy)-1-(3,4-dihydro-2H-chromen-8-yl)-N-ethylpropan-1-amine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)F)C1=C(C=NN1C)Cl

DOS

IR

Vibrations