Geometry & MOs

Info

ID:	245590
PubChem CID:	99455493
Reduced:	O2N5H19C22 (1)
Stoich.:	A2B5C19D22 (1)
Weight, g/mol:	438.027491
ΔH_f, kcal/mol:	36.75
Dipole, Da:	4.16
IP(EA), eV:	-9.25(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[(4-fluorophenyl)sulfamoyl]-N-(2-thiophen-3-ylethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)NCC3=CC(=NC=C3)N4C=CC=N4

DOS

IR

Vibrations