Geometry & MOs

Info

ID:	367752
PubChem CID:	127325725
Reduced:	SO2N3C21H31 (1)
Stoich.:	AB2C3D21E31 (1)
Weight, g/mol:	335.166748
ΔH_f, kcal/mol:	-93.03
Dipole, Da:	4.61
IP(EA), eV:	-9.35(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)C3CCC(CC3)NC(=O)C4CCCC4

DOS

IR

Vibrations