Geometry & MOs

Info

ID:	124637
PubChem CID:	50890585
Reduced:	FNSO4C16H16 (1)
Stoich.:	ABCD4E16F16 (1)
Weight, g/mol:	374.989898
ΔH_f, kcal/mol:	-175.63
Dipole, Da:	7.83
IP(EA), eV:	-9.38(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-(4-chlorophenyl)sulfonyl-4-fluoroanilino)propanoyl chloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)N(CCCC(=O)O)C2=CC(=CC=C2)F

DOS

IR

Vibrations