Geometry & MOs

Info

ID:	296283
PubChem CID:	117566016
Reduced:	NO4C12H21 (1)
Stoich.:	AB4C12D21 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-200.96
Dipole, Da:	5.88
IP(EA), eV:	-9.6(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylaminomethyl)-1-piperidin-1-ylbutan-1-one

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NCC1CCCO1)C(=O)OC

DOS

IR

Vibrations