Geometry & MOs

Info

ID:	199350
PubChem CID:	79232666
Reduced:	NO2C18H27 (1)
Stoich.:	AB2C18D27 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-98.08
Dipole, Da:	4.22
IP(EA), eV:	-8.41(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]piperidine-2,6-dione

Drug info:

PubChemData

Smile

COC1=CC2=C(CCCC2NCC3CCCC3CO)C=C1

DOS

IR

Vibrations