Geometry & MOs

Info

ID:	146742
PubChem CID:	53742417
Reduced:	ClSN2O5C13H13 (1)
Stoich.:	ABC2D5E13F13 (1)
Weight, g/mol:	337.90284
ΔH_f, kcal/mol:	-193.77
Dipole, Da:	4.49
IP(EA), eV:	-9.78(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-diiodo-4-methylpentane

Drug info:

PubChemData

Smile

C1[C@H](CN2[C@@H]1C(=O)NC3=C(C2=O)C(=CC=C3)Cl)CS(=O)(=O)O

DOS

IR

Vibrations