Geometry & MOs

Info

ID:	259143
PubChem CID:	103158352
Reduced:	NO2C13H27 (1)
Stoich.:	AB2C13D27 (1)
Weight, g/mol:	261.17625
ΔH_f, kcal/mol:	-138.57
Dipole, Da:	1.72
IP(EA), eV:	-9.3(2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(4-methylsulfinylbutan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)C(CNCC(CC1CCCC1)O)O

DOS

IR

Vibrations