Geometry & MOs

Info

ID:	270420
PubChem CID:	103636495
Reduced:	ION2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	376.04479
ΔH_f, kcal/mol:	-23.23
Dipole, Da:	4.54
IP(EA), eV:	-8.71(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-iodo-N-[(1-methylpiperidin-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NCC2CCN(CC2)C)I

DOS

IR

Vibrations