Geometry & MOs

Info

ID:	143175
PubChem CID:	53157835
Reduced:	FNOH4C6 (3)
Stoich.:	ABCD4E6 (3)
Weight, g/mol:	442.050254
ΔH_f, kcal/mol:	-151.6
Dipole, Da:	8.75
IP(EA), eV:	-9.1(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-N-[(2-chlorophenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-6-sulfonamide

Drug info:

PubChemData

Smile

COC1=CC(=O)C(=NN1C2=CC(=CC=C2)F)C(=O)NC3=C(C=C(C=C3)F)F

DOS

IR

Vibrations