Geometry & MOs

Info

ID:	349487
PubChem CID:	127275274
Reduced:	SN2O2C12H24 (1)
Stoich.:	AB2C2D12E24 (1)
Weight, g/mol:	246.140199
ΔH_f, kcal/mol:	-91.85
Dipole, Da:	3.5
IP(EA), eV:	-9.5(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[1-cyclopropylethyl(methyl)sulfamoyl]amino]cyclopentane

Drug info:

PubChemData

Smile

CC(C1CC1)N(C)S(=O)(=O)NC2CCCCC2

DOS

IR

Vibrations