Geometry & MOs

Info

ID:	367778
PubChem CID:	127325804
Reduced:	SO2N3C20H29 (1)
Stoich.:	AB2C3D20E29 (1)
Weight, g/mol:	326.108899
ΔH_f, kcal/mol:	-84.24
Dipole, Da:	7.55
IP(EA), eV:	-9.26(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)N2CC(CC2=O)C(=O)NC3(CCC3)C4=NC(=CS4)C

DOS

IR

Vibrations