Geometry & MOs

Info

ID:	132736
PubChem CID:	51409873
Reduced:	NO4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	348.937207
ΔH_f, kcal/mol:	-127.48
Dipole, Da:	12.08
IP(EA), eV:	-9.45(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(4-amino-3,5-dichlorophenyl)-(2-chlorophenyl)sulfonylazanide

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)C[NH2+]CC(=O)[O-]

DOS

IR

Vibrations