Geometry & MOs

Info

ID:	344938
PubChem CID:	127268698
Reduced:	SN4O4C13H18 (1)
Stoich.:	AB4C4D13E18 (1)
Weight, g/mol:	315.077658
ΔH_f, kcal/mol:	-101.42
Dipole, Da:	4.4
IP(EA), eV:	-9.47(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dioxan-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)S(=O)(=O)NCC3COCCO3)C

DOS

IR

Vibrations