Geometry & MOs

Info

ID:	348276
PubChem CID:	127273341
Reduced:	OF3N6C17H17 (1)
Stoich.:	AB3C6D17E17 (1)
Weight, g/mol:	366.205576
ΔH_f, kcal/mol:	-105.52
Dipole, Da:	1.87
IP(EA), eV:	-9.41(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

DOS

IR

Vibrations