Geometry & MOs

Info

ID:	124615
PubChem CID:	50889815
Reduced:	FNSO4C16H16 (1)
Stoich.:	ABCD4E16F16 (1)
Weight, g/mol:	355.04452
ΔH_f, kcal/mol:	-172.65
Dipole, Da:	6.1
IP(EA), eV:	-9.74(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)propanoyl chloride

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C(C)C(=O)O)S(=O)(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations