Geometry & MOs

Info

ID:	283557
PubChem CID:	103988756
Reduced:	ClSN2O2C11H13 (1)
Stoich.:	ABC2D2E11F13 (1)
Weight, g/mol:	366.90687
ΔH_f, kcal/mol:	-43.49
Dipole, Da:	3.57
IP(EA), eV:	-10.15(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-iodo-N-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

CCC(C)NS(=O)(=O)C1=C(C=C(C=C1)C#N)Cl

DOS

IR

Vibrations