Geometry & MOs

Info

ID:	368618
PubChem CID:	127329684
Reduced:	S2N3O5C16H21 (1)
Stoich.:	A2B3C5D16E21 (1)
Weight, g/mol:	322.065714
ΔH_f, kcal/mol:	-133.05
Dipole, Da:	3.87
IP(EA), eV:	-9.27(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-N-ethyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)CC3=NOC(=C3)C

DOS

IR

Vibrations