Geometry & MOs

Info

ID:	157871
PubChem CID:	56437656
Reduced:	O2N3C10H12 (2)
Stoich.:	A2B3C10D12 (2)
Weight, g/mol:	452.072132
ΔH_f, kcal/mol:	-40.62
Dipole, Da:	5.01
IP(EA), eV:	-10.22(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-[(4-fluorophenyl)sulfamoyl]-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)C(=O)NCCCC3=NC(=NO3)C

DOS

IR

Vibrations