Geometry & MOs

Info

ID:	278674
PubChem CID:	103836942
Reduced:	SN2O3C7H18 (1)
Stoich.:	AB2C3D7E18 (1)
Weight, g/mol:	301.109627
ΔH_f, kcal/mol:	-148.34
Dipole, Da:	6.22
IP(EA), eV:	-9.95(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-[(1-methylcyclobutyl)methylsulfamoyl]-1H-pyrazole-4-carboxylate

Drug info:

PubChemData

Smile

CCNS(=O)(=O)N[C@H](CO)C(C)C

DOS

IR

Vibrations