Geometry & MOs

Info

ID:	157849
PubChem CID:	56437605
Reduced:	ClO2N4H19C22 (1)
Stoich.:	AB2C4D19E22 (1)
Weight, g/mol:	414.136176
ΔH_f, kcal/mol:	33.26
Dipole, Da:	3.58
IP(EA), eV:	-9.32(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations