Geometry & MOs

Info

ID:	33105
PubChem CID:	7851352
Reduced:	BrNO3C11H12 (1)
Stoich.:	ABC3D11E12 (1)
Weight, g/mol:	342.124943
ΔH_f, kcal/mol:	-113.47
Dipole, Da:	4.99
IP(EA), eV:	-9.0(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl] propanoate

Drug info:

PubChemData

Smile

CCC(=O)OCC(=O)NC1=CC=C(C=C1)Br

DOS

IR

Vibrations