Geometry & MOs

Info

ID:	214114
PubChem CID:	81067365
Reduced:	SN3O5C12H23 (1)
Stoich.:	AB3C5D12E23 (1)
Weight, g/mol:	350.02998
ΔH_f, kcal/mol:	-236.91
Dipole, Da:	1.97
IP(EA), eV:	-9.32(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-2-bromo-N-(2-ethoxyethyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CC(=O)O)CNC(=O)N1CCN(CC1)S(=O)(=O)C

DOS

IR

Vibrations