Geometry & MOs

Info

ID:	330351
PubChem CID:	127247338
Reduced:	ON5C18H21 (1)
Stoich.:	AB5C18D21 (1)
Weight, g/mol:	323.17461
ΔH_f, kcal/mol:	31.37
Dipole, Da:	7.55
IP(EA), eV:	-9.03(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methylimidazo[1,2-a]pyridin-2-yl)-[2-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=CN2C=C(N=C2C=C1)C(=O)N3CCCCC3C4=C(C=NN4)C

DOS

IR

Vibrations