Geometry & MOs

Info

ID:	365845
PubChem CID:	127318785
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	309.15896
ΔH_f, kcal/mol:	-56.26
Dipole, Da:	6.39
IP(EA), eV:	-9.09(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-methylimidazo[1,2-a]pyridin-2-yl)-[2-(1H-pyrazol-4-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCCCC3C4=CNN=C4

DOS

IR

Vibrations