Geometry & MOs

Info

ID:	269448
PubChem CID:	103617515
Reduced:	ClISN2O3C13H16 (1)
Stoich.:	ABCD2E3F13G16 (1)
Weight, g/mol:	345.05896
ΔH_f, kcal/mol:	-127.85
Dipole, Da:	5.68
IP(EA), eV:	-8.78(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodo-N,3-dimethyl-N-pentan-2-ylbenzamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1CCCN(C1)C(=O)C2=C(C=CC(=C2)Cl)I

DOS

IR

Vibrations