Geometry & MOs

Info

ID:	157826
PubChem CID:	56437483
Reduced:	SN4O5C18H24 (1)
Stoich.:	AB4C5D18E24 (1)
Weight, g/mol:	418.111104
ΔH_f, kcal/mol:	-131.92
Dipole, Da:	5.86
IP(EA), eV:	-9.93(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

DOS

IR

Vibrations