Geometry & MOs

Info

ID:	343771
PubChem CID:	127266947
Reduced:	NO2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	-161.11
Dipole, Da:	1.56
IP(EA), eV:	-9.23(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(pentan-2-ylcarbamoyl)piperidin-1-yl]ethyl acetate

Drug info:

PubChemData

Smile

CC(C(CN1CCCN(CC1)C(=O)OC2=CC=CC=C2)O)O

DOS

IR

Vibrations