Geometry & MOs

Info

ID:	149954
PubChem CID:	53789636
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	441.93844
ΔH_f, kcal/mol:	-51.23
Dipole, Da:	2.64
IP(EA), eV:	-8.36(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2-dibromoethyl)-N,N-diethyl-6-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CCOC=C(C1=CC=CC=C1)OCC

DOS

IR

Vibrations