Geometry & MOs

Info

ID:	252089
PubChem CID:	103109022
Reduced:	ClO2N3C12H20 (1)
Stoich.:	AB2C3D12E20 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-75.62
Dipole, Da:	3.22
IP(EA), eV:	-10.5(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCC(C)(C)C)CCl

DOS

IR

Vibrations