Geometry & MOs

Info

ID:	374436
PubChem CID:	131329443
Reduced:	NSO2C8H15 (1)
Stoich.:	ABC2D8E15 (1)
Weight, g/mol:	340.95826
ΔH_f, kcal/mol:	-99.78
Dipole, Da:	3.06
IP(EA), eV:	-8.63(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-5-iodo-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

COC(=O)C1CSCC[C@@H]1CN

DOS

IR

Vibrations