Geometry & MOs

Info

ID:	22312
PubChem CID:	596592
Reduced:	FO4H11C12 (1)
Stoich.:	AB4C11D12 (1)
Weight, g/mol:	238.064137
ΔH_f, kcal/mol:	-174.62
Dipole, Da:	3.63
IP(EA), eV:	-10.35(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(3-fluorophenyl)-2,4-dioxobutanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)CC(=O)C1=CC(=CC=C1)F

DOS

IR

Vibrations