Geometry & MOs

Info

ID:	77089
PubChem CID:	48425790
Reduced:	O3N4C15H28 (1)
Stoich.:	A3B4C15D28 (1)
Weight, g/mol:	312.216141
ΔH_f, kcal/mol:	-156.32
Dipole, Da:	5.41
IP(EA), eV:	-9.17(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[2-(diethylamino)-2-oxoethyl]-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1CCN(CC1)C(=O)N(C)C

DOS

IR

Vibrations