Geometry & MOs

Info

ID:	62483
PubChem CID:	26719778
Reduced:	SF2N2O3H16C17 (1)
Stoich.:	AB2C2D3E16F17 (1)
Weight, g/mol:	479.051811
ΔH_f, kcal/mol:	-171.81
Dipole, Da:	2.35
IP(EA), eV:	-9.24(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-chloro-2-fluorophenyl)sulfonylamino]-N-[2-(3-fluoroanilino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)F

DOS

IR

Vibrations