Geometry & MOs

Info

ID:	367754
PubChem CID:	127325727
Reduced:	OS2N3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	332.167083
ΔH_f, kcal/mol:	41.7
Dipole, Da:	3.62
IP(EA), eV:	-9.26(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]-2-(1,3,5-trimethylpyrazol-4-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)C3=CSC(=N3)C4CC4

DOS

IR

Vibrations