Geometry & MOs

Info

ID:	367738
PubChem CID:	127325710
Reduced:	OSN4C14H18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	340.124549
ΔH_f, kcal/mol:	20.64
Dipole, Da:	1.4
IP(EA), eV:	-8.82(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-dimethyl-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC(=O)NC2(CCC2)C3=NC(=CS3)C

DOS

IR

Vibrations