Geometry & MOs

Info

ID:	347631
PubChem CID:	127272497
Reduced:	SO3N4C20H22 (1)
Stoich.:	AB3C4D20E22 (1)
Weight, g/mol:	297.15896
ΔH_f, kcal/mol:	-53.2
Dipole, Da:	7.24
IP(EA), eV:	-8.57(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylimidazo[1,2-a]pyridin-6-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CN2C=C(C=CC2=N1)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations