Geometry & MOs

Info

ID:	259032
PubChem CID:	103158036
Reduced:	NO2C13H27 (1)
Stoich.:	AB2C13D27 (1)
Weight, g/mol:	243.165686
ΔH_f, kcal/mol:	-138.76
Dipole, Da:	3.29
IP(EA), eV:	-9.22(2.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(thiolan-2-ylmethylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(CCCO)NCC(CC1CCCC1)O

DOS

IR

Vibrations