Geometry & MOs

Info

ID:	349486
PubChem CID:	127275273
Reduced:	SN2O2C13H26 (1)
Stoich.:	AB2C2D13E26 (1)
Weight, g/mol:	260.155849
ΔH_f, kcal/mol:	-95.72
Dipole, Da:	3.4
IP(EA), eV:	-9.39(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CCCCN1S(=O)(=O)N(C)C(C)C2CC2

DOS

IR

Vibrations