Geometry & MOs

Info

ID:	271331
PubChem CID:	103654803
Reduced:	SN2O3C11H18 (1)
Stoich.:	AB2C3D11E18 (1)
Weight, g/mol:	350.02998
ΔH_f, kcal/mol:	-111.18
Dipole, Da:	4.54
IP(EA), eV:	-9.14(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-bromo-2-methoxyphenyl)methylamino]-N-ethylethanesulfonamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNCC1=CC(=CC=C1)O

DOS

IR

Vibrations