Geometry & MOs

Info

ID:	55986
PubChem CID:	17398228
Reduced:	OSN5C13H17 (1)
Stoich.:	ABC5D13E17 (1)
Weight, g/mol:	453.07218
ΔH_f, kcal/mol:	49.48
Dipole, Da:	2.08
IP(EA), eV:	-9.32(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromophenyl)-2-[3-(diethylsulfamoyl)-4-methylanilino]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N2C(=NN=N2)SC(C)C(=O)N(C)C

DOS

IR

Vibrations