Geometry & MOs

Info

ID:	367758
PubChem CID:	127325731
Reduced:	SO2N4C14H16 (1)
Stoich.:	AB2C4D14E16 (1)
Weight, g/mol:	290.120132
ΔH_f, kcal/mol:	-20.46
Dipole, Da:	4.35
IP(EA), eV:	-9.52(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]-1H-pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)CN3C=CC=NC3=O

DOS

IR

Vibrations