Geometry & MOs

Info

ID:	211589
PubChem CID:	81044516
Reduced:	N2O2F3C13H23 (1)
Stoich.:	A2B2C3D13E23 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-280.18
Dipole, Da:	4.73
IP(EA), eV:	-8.85(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(oxolan-2-yl)ethyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N(CCO)CC(F)(F)F)C1CCCNC1

DOS

IR

Vibrations