Geometry & MOs

Info

ID:	291546
PubChem CID:	113436592
Reduced:	N2O4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	300.02735
ΔH_f, kcal/mol:	-185.48
Dipole, Da:	5.0
IP(EA), eV:	-9.5(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-fluoro-N-[(3R)-piperidin-3-yl]benzamide

Drug info:

PubChemData

Smile

CC(CNCC(=O)N1CCCC1)(C(=O)OC)O

DOS

IR

Vibrations