Geometry & MOs

Info

ID:	270419
PubChem CID:	103636490
Reduced:	FINOC12H13 (1)
Stoich.:	ABCDE12F13 (1)
Weight, g/mol:	372.06986
ΔH_f, kcal/mol:	-57.9
Dipole, Da:	4.79
IP(EA), eV:	-9.38(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodo-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1CCN(C1)C(=O)C2=C(C=C(C=C2)F)I

DOS

IR

Vibrations