Geometry & MOs

Info

ID:	351120
PubChem CID:	127279678
Reduced:	SN3O3C18H23 (1)
Stoich.:	AB3C3D18E23 (1)
Weight, g/mol:	339.169525
ΔH_f, kcal/mol:	-59.33
Dipole, Da:	2.74
IP(EA), eV:	-9.33(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]imidazo[1,2-a]pyridine-6-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCCCC2)NC(=O)C3=CC4=C(S3)CCOC4

DOS

IR

Vibrations