Geometry & MOs

Info

ID:	281941
PubChem CID:	103914581
Reduced:	NSO4C9H19 (1)
Stoich.:	ABC4D9E19 (1)
Weight, g/mol:	263.119129
ΔH_f, kcal/mol:	-192.0
Dipole, Da:	5.95
IP(EA), eV:	-9.76(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2-methylsulfonylcyclopentyl)amino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)C)NCC1(CCOC1)O

DOS

IR

Vibrations