Geometry & MOs

Info

ID:	274957
PubChem CID:	103812842
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	283.225977
ΔH_f, kcal/mol:	-68.49
Dipole, Da:	5.85
IP(EA), eV:	-8.4(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)CNC1=CC=CC=C1)C(=O)NC

DOS

IR

Vibrations