Geometry & MOs

Info

ID:	204941
PubChem CID:	80035134
Reduced:	ClNSF4H12C14 (1)
Stoich.:	ABCD4E12F14 (1)
Weight, g/mol:	148.074896
ΔH_f, kcal/mol:	-161.21
Dipole, Da:	4.41
IP(EA), eV:	-9.22(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Drug info:

PubChemData

Smile

CNC(CC1=CC=C(S1)Cl)C2=C(C(=CC=C2)C(F)(F)F)F

DOS

IR

Vibrations