Geometry & MOs

Info

ID:	54412
PubChem CID:	17153743
Reduced:	FN3O3H20C24 (1)
Stoich.:	AB3C3D20E24 (1)
Weight, g/mol:	444.00046
ΔH_f, kcal/mol:	-98.4
Dipole, Da:	4.58
IP(EA), eV:	-9.0(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-iodophenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4F

DOS

IR

Vibrations