Geometry & MOs

Info

ID:	77034
PubChem CID:	48425732
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	311.220892
ΔH_f, kcal/mol:	-118.84
Dipole, Da:	2.67
IP(EA), eV:	-9.34(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C(=O)NCC(=O)N(CC)CC

DOS

IR

Vibrations