Geometry & MOs

Info

ID:	63590
PubChem CID:	26758696
Reduced:	ClSN2O5H23C25 (1)
Stoich.:	ABC2D5E23F25 (1)
Weight, g/mol:	428.120607
ΔH_f, kcal/mol:	-142.6
Dipole, Da:	5.5
IP(EA), eV:	-8.67(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NCC1=CC=C(C=C1)Cl)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

DOS

IR

Vibrations