Geometry & MOs

Info

ID:	71019
PubChem CID:	48414186
Reduced:	O2N3C19H21 (1)
Stoich.:	A2B3C19D21 (1)
Weight, g/mol:	289.073038
ΔH_f, kcal/mol:	-21.89
Dipole, Da:	5.54
IP(EA), eV:	-8.47(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(5-methyl-1H-pyrazol-4-yl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)CCCOC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations