Geometry & MOs

Info

ID:	349491
PubChem CID:	127275278
Reduced:	SO2N3C15H25 (1)
Stoich.:	AB2C3D15E25 (1)
Weight, g/mol:	260.155849
ΔH_f, kcal/mol:	-78.11
Dipole, Da:	7.96
IP(EA), eV:	-9.5(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-cyclopropylethyl(methyl)sulfamoyl]-N-methylcyclopentanamine

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)S(=O)(=O)NC2CCC3CCCCC3C2

DOS

IR

Vibrations