Geometry & MOs

Info

ID:	367763
PubChem CID:	127325736
Reduced:	SO2N3C21H25 (1)
Stoich.:	AB2C3D21E25 (1)
Weight, g/mol:	314.075885
ΔH_f, kcal/mol:	-46.16
Dipole, Da:	5.59
IP(EA), eV:	-9.08(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3(CCC3)C4=NC(=CS4)C)C

DOS

IR

Vibrations