Geometry & MOs

Info

ID:	257561
PubChem CID:	103147066
Reduced:	F2O2C7H12 (1)
Stoich.:	A2B2C7D12 (1)
Weight, g/mol:	284.158786
ΔH_f, kcal/mol:	-200.49
Dipole, Da:	2.71
IP(EA), eV:	-10.32(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-tert-butylphenyl)-4-(2,2-difluoroethoxy)butan-2-one

Drug info:

PubChemData

Smile

CCC(=O)CCOCC(F)F

DOS

IR

Vibrations