Geometry & MOs

Info

ID:	158757
PubChem CID:	56468325
Reduced:	FO2N5H18C22 (1)
Stoich.:	AB2C5D18E22 (1)
Weight, g/mol:	422.117252
ΔH_f, kcal/mol:	27.37
Dipole, Da:	7.4
IP(EA), eV:	-9.5(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(tert-butylsulfamoyl)-N-[4-fluoro-3-(5-methyltetrazol-1-yl)phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4)F

DOS

IR

Vibrations