Geometry & MOs

Info

ID:	379633
PubChem CID:	134452526
Reduced:	F5N5H10C16 (1)
Stoich.:	A5B5C10D16 (1)
Weight, g/mol:	323.093773
ΔH_f, kcal/mol:	-130.42
Dipole, Da:	5.48
IP(EA), eV:	-9.4(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(7-chloro-1H-indazol-5-yl)-2-cyclopropyl-6-methyl-[1,2,4]triazolo[1,5-a]pyridine

Drug info:

PubChemData

Smile

CC1=CC(=CC2=C1NN=C2)C3=C(C=CC4=NC(=NN43)C(F)(F)F)C(F)F

DOS

IR

Vibrations