Geometry & MOs

Info

ID:	211480
PubChem CID:	81044043
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	278.179442
ΔH_f, kcal/mol:	-166.86
Dipole, Da:	3.48
IP(EA), eV:	-8.93(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluoro-5-methylphenyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC(CO)CO)C1CCCNC1

DOS

IR

Vibrations