Geometry & MOs

Info

ID:	413050
PubChem CID:	135085994
Reduced:	ClO3H15C21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	239.095771
ΔH_f, kcal/mol:	-44.21
Dipole, Da:	1.32
IP(EA), eV:	-9.69(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-fluorophenyl)-N-methoxy-N-methyl-4-oxobutanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C(C2=CC(=CC=C2)Cl)OC(=O)C3=CC=CC=C3

DOS

IR

Vibrations