Geometry & MOs

Info

ID:	197818
PubChem CID:	79003550
Reduced:	BrN2O3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	278.049191
ΔH_f, kcal/mol:	-52.01
Dipole, Da:	7.47
IP(EA), eV:	-10.27(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-3-(diethylsulfamoylamino)-2-hydroxybenzene

Drug info:

PubChemData

Smile

CC(C)CCCCNC(=O)C1=CC(=C(C=C1)Br)[N+](=O)[O-]

DOS

IR

Vibrations