Geometry & MOs

Info

ID:	271332
PubChem CID:	103654804
Reduced:	BrSN2O3C12H19 (1)
Stoich.:	ABC2D3E12F19 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-102.93
Dipole, Da:	7.64
IP(EA), eV:	-8.92(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[2-(ethylsulfamoyl)ethylamino]methyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNCC1=C(C=CC(=C1)Br)OC

DOS

IR

Vibrations