Geometry & MOs

Info

ID:	297093
PubChem CID:	117608474
Reduced:	SF3N4O4H23C24 (1)
Stoich.:	AB3C4D4E23F24 (1)
Weight, g/mol:	424.156912
ΔH_f, kcal/mol:	-248.02
Dipole, Da:	6.4
IP(EA), eV:	-9.0(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-cyclopropyl-7-[2-(3-tricyclo[4.2.0.02,7]octa-2,5-dienyl)ethoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C2=CN=C(S2)C3=CC=CC=C3)OC(F)(F)F)N4CCOCC4

DOS

IR

Vibrations