Geometry & MOs

Info

ID:	370970
PubChem CID:	127341600
Reduced:	NSO3C10H19 (1)
Stoich.:	ABC3D10E19 (1)
Weight, g/mol:	274.171499
ΔH_f, kcal/mol:	-126.47
Dipole, Da:	5.2
IP(EA), eV:	-9.7(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclobutyl(ethyl)sulfamoyl]-N-methylcyclohexanamine

Drug info:

PubChemData

Smile

CCN(C1CCC1)S(=O)(=O)C2CCOC2

DOS

IR

Vibrations