Geometry & MOs

Info

ID:	211576
PubChem CID:	81044499
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	342.0743
ΔH_f, kcal/mol:	-40.76
Dipole, Da:	3.45
IP(EA), eV:	-9.05(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-fluorophenyl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)NC(=O)CC(C)C2CCCNC2)C

DOS

IR

Vibrations