Geometry & MOs

Info

ID:	243758
PubChem CID:	99234643
Reduced:	FO3N4C18H25 (1)
Stoich.:	AB3C4D18E25 (1)
Weight, g/mol:	370.055419
ΔH_f, kcal/mol:	-165.88
Dipole, Da:	4.74
IP(EA), eV:	-8.78(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-3-fluorophenyl)-2-(propylsulfonylamino)benzamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CCNC(=O)[C@H]1CCCN(C1)C(=O)NC2=CC=CC=C2F

DOS

IR

Vibrations