Geometry & MOs

Info

ID:	257658
PubChem CID:	103147776
Reduced:	FOC5H8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	286.138051
ΔH_f, kcal/mol:	-182.48
Dipole, Da:	3.92
IP(EA), eV:	-10.15(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-difluoroethoxy)-1-(3,4-dihydro-2H-chromen-4-yl)butan-2-ol

Drug info:

PubChemData

Smile

CC#CCCC(CCOCC(F)F)O

DOS

IR

Vibrations