Geometry & MOs

Info

ID:	271308
PubChem CID:	103654439
Reduced:	O2S2N3C6H15 (1)
Stoich.:	A2B2C3D6E15 (1)
Weight, g/mol:	364.00924
ΔH_f, kcal/mol:	-80.7
Dipole, Da:	6.25
IP(EA), eV:	-8.67(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-[2-(ethylsulfamoyl)ethyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNC(=S)NC

DOS

IR

Vibrations