Geometry & MOs

Info

ID:	205218
PubChem CID:	80070116
Reduced:	NSO3C9H19 (1)
Stoich.:	ABC3D9E19 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-157.67
Dipole, Da:	5.44
IP(EA), eV:	-9.61(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[1-(ethylamino)ethyl]piperidin-1-yl]butan-2-ol

Drug info:

PubChemData

Smile

CC(C(C)O)NC1CCS(=O)(=O)CC1

DOS

IR

Vibrations