Geometry & MOs

Info

ID:	348344
PubChem CID:	127273409
Reduced:	ON4C21H28 (1)
Stoich.:	AB4C21D28 (1)
Weight, g/mol:	343.121529
ΔH_f, kcal/mol:	-15.0
Dipole, Da:	3.36
IP(EA), eV:	-9.35(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylpyrazol-4-yl)-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2(CCCCC2)C(=O)NC3CCC4=NC(=NN4C3)C

DOS

IR

Vibrations