Geometry & MOs

Info

ID:	359774
PubChem CID:	127299818
Reduced:	SN3O3C19H21 (1)
Stoich.:	AB3C3D19E21 (1)
Weight, g/mol:	295.14331
ΔH_f, kcal/mol:	-87.6
Dipole, Da:	0.37
IP(EA), eV:	-8.72(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NC3=C(S2)C(CCC3)NC(=O)[C@H]4CCC(=O)N4

DOS

IR

Vibrations