Geometry & MOs

Info

ID:	357302
PubChem CID:	127293935
Reduced:	NSO2C10H21 (1)
Stoich.:	ABC2D10E21 (1)
Weight, g/mol:	234.140199
ΔH_f, kcal/mol:	-111.02
Dipole, Da:	5.68
IP(EA), eV:	-9.32(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(dimethylsulfamoyl)-N-propan-2-ylcyclopentanamine

Drug info:

PubChemData

Smile

CCS(=O)(=O)N(C1CCCC1)C(C)C

DOS

IR

Vibrations