Geometry & MOs

Info

ID:	166233
PubChem CID:	74653636
Reduced:	ON4C17H22 (1)
Stoich.:	AB4C17D22 (1)
Weight, g/mol:	492.113727
ΔH_f, kcal/mol:	31.46
Dipole, Da:	3.94
IP(EA), eV:	-9.47(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide

Drug info:

PubChemData

Smile

CCCCCNC(=O)C=CC1=CN(N=N1)CC2=CC=CC=C2

DOS

IR

Vibrations