Geometry & MOs

Info

ID:	370935
PubChem CID:	127341374
Reduced:	SN2O2C12H24 (1)
Stoich.:	AB2C2D12E24 (1)
Weight, g/mol:	246.140199
ΔH_f, kcal/mol:	-86.98
Dipole, Da:	3.64
IP(EA), eV:	-9.45(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[cyclopropylmethyl(methyl)sulfamoyl]amino]cyclohexane

Drug info:

PubChemData

Smile

CCC1CCCCN1S(=O)(=O)N(C)CC2CC2

DOS

IR

Vibrations