Geometry & MOs

Info

ID:	144666
PubChem CID:	53395092
Reduced:	ClNOC10H18 (1)
Stoich.:	ABCD10E18 (1)
Weight, g/mol:	177.001381
ΔH_f, kcal/mol:	-63.38
Dipole, Da:	5.98
IP(EA), eV:	-9.4(0.78)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

magnesium;1,1,1-trifluoro-4-oxopent-2-en-2-olate

Drug info:

PubChemData

Smile

CC(C)C(CC=CCl)C(=O)N(C)C

DOS

IR

Vibrations