Geometry & MOs

Info

ID:	202048
PubChem CID:	79621735
Reduced:	NO2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	297.139865
ΔH_f, kcal/mol:	-73.93
Dipole, Da:	2.92
IP(EA), eV:	-8.83(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-ethylphenoxy)methyl]-1-methylsulfonylpiperidine

Drug info:

PubChemData

Smile

CC(C)(CNC)COCCOC1=CC=CC=C1

DOS

IR

Vibrations