Geometry & MOs

Info

ID:	367745
PubChem CID:	127325717
Reduced:	SO2N4C19H30 (1)
Stoich.:	AB2C4D19E30 (1)
Weight, g/mol:	326.120132
ΔH_f, kcal/mol:	-78.21
Dipole, Da:	5.78
IP(EA), eV:	-9.06(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]imidazo[1,2-a]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)N1CCC(CC1)C(=O)NC2(CCC2)C3=NC(=CS3)C

DOS

IR

Vibrations