Geometry & MOs

Info

ID:	290380
PubChem CID:	104439865
Reduced:	OSN2C11H16 (1)
Stoich.:	ABC2D11E16 (1)
Weight, g/mol:	376.04479
ΔH_f, kcal/mol:	-20.44
Dipole, Da:	3.37
IP(EA), eV:	-8.97(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-iodo-N-[(4-methylpiperidin-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

C1CC(C1)(CNC(=O)CC2=CSC=C2)N

DOS

IR

Vibrations