Geometry & MOs

Info

ID:	367737
PubChem CID:	127325709
Reduced:	ON4C21H24 (1)
Stoich.:	AB4C21D24 (1)
Weight, g/mol:	290.120132
ΔH_f, kcal/mol:	32.08
Dipole, Da:	4.55
IP(EA), eV:	-8.33(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylpyrazol-1-yl)-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N(C)C3CCCN(C3)C4=CC=CC=C4)NN=C2

DOS

IR

Vibrations