Geometry & MOs

Info

ID:	344732
PubChem CID:	127268320
Reduced:	S2N4O4C15H22 (1)
Stoich.:	A2B4C4D15E22 (1)
Weight, g/mol:	375.08103
ΔH_f, kcal/mol:	-115.54
Dipole, Da:	9.54
IP(EA), eV:	-9.71(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-N-propyl-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

CCCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(N=C2)N(N=C3C)C

DOS

IR

Vibrations