Geometry & MOs

Info

ID:	184054
PubChem CID:	77104846
Reduced:	ClSN3O3C12H18 (1)
Stoich.:	ABC3D3E12F18 (1)
Weight, g/mol:	197.080041
ΔH_f, kcal/mol:	-85.84
Dipole, Da:	6.73
IP(EA), eV:	-9.34(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxycyclobutyl)-2-oxo-1,5-dihydroimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1CCCN(C1)S(=O)(=O)C2=CC(C(=O)N=C2)Cl

DOS

IR

Vibrations