Geometry & MOs

Info

ID:	367772
PubChem CID:	127325798
Reduced:	O2S2N3C13H17 (1)
Stoich.:	A2B2C3D13E17 (1)
Weight, g/mol:	354.140199
ΔH_f, kcal/mol:	-49.31
Dipole, Da:	1.6
IP(EA), eV:	-9.24(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]acetamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)CN3CSCC3=O

DOS

IR

Vibrations