Geometry & MOs

Info

ID:	367765
PubChem CID:	127325765
Reduced:	OSN5C21H27 (1)
Stoich.:	ABC5D21E27 (1)
Weight, g/mol:	344.099477
ΔH_f, kcal/mol:	28.28
Dipole, Da:	4.03
IP(EA), eV:	-9.17(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)C3=CC(=NC4=C3C=NN4C(C)C)C(C)C

DOS

IR

Vibrations