Geometry & MOs

Info

ID:	281959
PubChem CID:	103914602
Reduced:	NSO3C10H23 (1)
Stoich.:	ABC3D10E23 (1)
Weight, g/mol:	263.155515
ΔH_f, kcal/mol:	-164.98
Dipole, Da:	5.96
IP(EA), eV:	-9.16(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-[(2-methylsulfonylcyclopentyl)amino]pentan-1-ol

Drug info:

PubChemData

Smile

CC(CCCNC(C)CS(=O)(=O)C)CO

DOS

IR

Vibrations