Geometry & MOs

Info

ID:	65160
PubChem CID:	29204548
Reduced:	SN2O5C20H20 (1)
Stoich.:	AB2C5D20E20 (1)
Weight, g/mol:	492.146741
ΔH_f, kcal/mol:	-132.59
Dipole, Da:	5.83
IP(EA), eV:	-8.43(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=C(OC=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations