Geometry & MOs

Info

ID:	281960
PubChem CID:	103914603
Reduced:	NSO3C12H25 (1)
Stoich.:	ABC3D12E25 (1)
Weight, g/mol:	242.235814
ΔH_f, kcal/mol:	-168.0
Dipole, Da:	5.43
IP(EA), eV:	-9.06(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-[(1-propylpiperidin-4-yl)amino]pentan-1-ol

Drug info:

PubChemData

Smile

CC(CCCNC1CCCC1S(=O)(=O)C)CO

DOS

IR

Vibrations