Geometry & MOs

Info

ID:	55711
PubChem CID:	17395970
Reduced:	FSN2O5C19H27 (1)
Stoich.:	ABC2D5E19F27 (1)
Weight, g/mol:	362.107813
ΔH_f, kcal/mol:	-258.56
Dipole, Da:	0.99
IP(EA), eV:	-9.62(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2,6-difluoroanilino)-1-oxopropan-2-yl] 3-acetamidobenzoate

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)OC)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations