Geometry & MOs

Info

ID:	369198
PubChem CID:	127331505
Reduced:	N2O3C22H32 (1)
Stoich.:	A2B3C22D32 (1)
Weight, g/mol:	310.225643
ΔH_f, kcal/mol:	-155.6
Dipole, Da:	4.06
IP(EA), eV:	-9.02(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyloxan-3-yl)methyl]-1-methyl-2-oxopiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1C(CCCO1)CNC(=O)CCC2CC3=CC=CC=C3NC2=O

DOS

IR

Vibrations