Geometry & MOs

Info

ID:	25701
PubChem CID:	629353
Reduced:	SN2O2H12C18 (1)
Stoich.:	AB2C2D12E18 (1)
Weight, g/mol:	321.069574
ΔH_f, kcal/mol:	-20.58
Dipole, Da:	4.96
IP(EA), eV:	-8.8(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluorophenyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)SC3=CC4=C(C=C3)NC(=O)NC4=O

DOS

IR

Vibrations