Geometry & MOs

Info

ID:	449461
PubChem CID:	135298812
Reduced:	NOC16H23 (1)
Stoich.:	ABC16D23 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-52.54
Dipole, Da:	4.46
IP(EA), eV:	-9.27(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-tert-butylpiperidin-4-yl)-4-ethylazetidin-2-one

Drug info:

PubChemData

Smile

CC(CCC(C)N1CCCC1=O)C2=CC=CC=C2

DOS

IR

Vibrations