Geometry & MOs

Info

ID:	269129
PubChem CID:	103615298
Reduced:	ClION2C13H16 (1)
Stoich.:	ABCD2E13F16 (1)
Weight, g/mol:	362.98869
ΔH_f, kcal/mol:	-16.53
Dipole, Da:	4.27
IP(EA), eV:	-9.05(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-cyclopentyl-2-iodo-N-methylbenzamide

Drug info:

PubChemData

Smile

C1CCN(C1)CCNC(=O)C2=C(C=CC(=C2)Cl)I

DOS

IR

Vibrations