Geometry & MOs

Info

ID:	144978
PubChem CID:	53443412
Reduced:	ClNOC16H20 (1)
Stoich.:	ABCD16E20 (1)
Weight, g/mol:	167.01559
ΔH_f, kcal/mol:	-41.71
Dipole, Da:	3.59
IP(EA), eV:	-8.15(0.26)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

4,4-difluoro-2-methoxy-3-oxobutanoate

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)N)OC.Cl

DOS

IR

Vibrations