Geometry & MOs

Info

ID:	367781
PubChem CID:	127325817
Reduced:	SO2N3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	314.108899
ΔH_f, kcal/mol:	-1.71
Dipole, Da:	1.61
IP(EA), eV:	-9.39(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)C3=CC(=NO3)C(C)C

DOS

IR

Vibrations