Geometry & MOs

Info

ID:	281383
PubChem CID:	103913791
Reduced:	NSO2C4H10 (2)
Stoich.:	ABC2D4E10 (2)
Weight, g/mol:	298.1021
ΔH_f, kcal/mol:	-187.93
Dipole, Da:	2.75
IP(EA), eV:	-9.34(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-methylsulfonylcyclopentyl)amino]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)C)NCCCNS(=O)(=O)C

DOS

IR

Vibrations