Geometry & MOs

Info

ID:	330350
PubChem CID:	127247337
Reduced:	ON5C18H21 (1)
Stoich.:	AB5C18D21 (1)
Weight, g/mol:	323.17461
ΔH_f, kcal/mol:	27.62
Dipole, Da:	6.84
IP(EA), eV:	-9.02(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(NN=C1)C2CCCCN2C(=O)C3=CC4=C(C=C3)N=C(N4)C

DOS

IR

Vibrations