Geometry & MOs

Info

ID:	63494
PubChem CID:	26758484
Reduced:	ClSO3N4H23C25 (1)
Stoich.:	ABC3D4E23F25 (1)
Weight, g/mol:	371.078071
ΔH_f, kcal/mol:	-26.9
Dipole, Da:	8.55
IP(EA), eV:	-8.75(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-[2-(difluoromethoxy)anilino]-1-oxopropan-2-yl] 2,4-difluorobenzoate

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N)S(=O)(=O)NC4=CC=CC=C4Cl

DOS

IR

Vibrations