Geometry & MOs

Info

ID:	344681
PubChem CID:	127268269
Reduced:	SO2N4C18H26 (1)
Stoich.:	AB2C4D18E26 (1)
Weight, g/mol:	297.070465
ΔH_f, kcal/mol:	-46.21
Dipole, Da:	5.09
IP(EA), eV:	-9.35(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)S(=O)(=O)N3CC4(CC3CC(C4)(C)C)C)C

DOS

IR

Vibrations