Geometry & MOs

Info

ID:	158780
PubChem CID:	56468410
Reduced:	F2O2N5H15C22 (1)
Stoich.:	A2B2C5D15E22 (1)
Weight, g/mol:	486.094409
ΔH_f, kcal/mol:	-14.52
Dipole, Da:	9.28
IP(EA), eV:	-9.45(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-fluoro-3-(5-methyltetrazol-1-yl)phenyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)F)F

DOS

IR

Vibrations