Geometry & MOs

Info

ID:	370969
PubChem CID:	127341599
Reduced:	SN2O2C11H24 (1)
Stoich.:	AB2C2D11E24 (1)
Weight, g/mol:	233.108565
ΔH_f, kcal/mol:	-112.21
Dipole, Da:	3.52
IP(EA), eV:	-9.41(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-N-ethyloxolane-3-sulfonamide

Drug info:

PubChemData

Smile

CCC(C)C1CCCCN1S(=O)(=O)N(C)C

DOS

IR

Vibrations