Geometry & MOs

Info

ID:	370945
PubChem CID:	127341494
Reduced:	SN2O2C12H24 (1)
Stoich.:	AB2C2D12E24 (1)
Weight, g/mol:	311.097349
ΔH_f, kcal/mol:	-82.87
Dipole, Da:	3.77
IP(EA), eV:	-9.34(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]-1,1-dioxo-1,2-thiazolidine

Drug info:

PubChemData

Smile

CC1CCCN(CC1)S(=O)(=O)N(C)CC2CC2

DOS

IR

Vibrations