Geometry & MOs

Info

ID:	211586
PubChem CID:	81044512
Reduced:	ON2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	-95.35
Dipole, Da:	2.51
IP(EA), eV:	-8.87(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[3-piperidin-3-ylbutanoyl(propan-2-yl)amino]acetate

Drug info:

PubChemData

Smile

CC(CC(=O)NCCC1CCCC1)C2CCCNC2

DOS

IR

Vibrations