Geometry & MOs

Info

ID:	292488
PubChem CID:	115001624
Reduced:	SO2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-82.88
Dipole, Da:	0.94
IP(EA), eV:	-9.15(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-(1-methylpiperidin-4-yl)oxybutan-1-amine

Drug info:

PubChemData

Smile

CCCCOCCC(C1=CSC=C1)O

DOS

IR

Vibrations