Geometry & MOs

Info

ID:	63570
PubChem CID:	26758654
Reduced:	SF2N2O4C21H24 (1)
Stoich.:	AB2C2D4E21F24 (1)
Weight, g/mol:	409.113707
ΔH_f, kcal/mol:	-225.9
Dipole, Da:	5.43
IP(EA), eV:	-9.11(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-[2-(difluoromethoxy)anilino]-1-oxopropan-2-yl] 4-(4-fluorophenyl)-4-oxobutanoate

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)/C=C/C2=CC=C(C=C2)OC(F)F

DOS

IR

Vibrations