Geometry & MOs

Info

ID:	120869
PubChem CID:	50747322
Reduced:	N2O2H20C21 (1)
Stoich.:	A2B2C20D21 (1)
Weight, g/mol:	297.078327
ΔH_f, kcal/mol:	19.15
Dipole, Da:	4.87
IP(EA), eV:	-9.3(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2CCCN2C(=O)C3=NOC(=C3)C4=CC=CC=C4

DOS

IR

Vibrations