Geometry & MOs

Info

ID:	144961
PubChem CID:	53439873
Reduced:	NOCl2H5C9 (1)
Stoich.:	ABC2D5E9 (1)
Weight, g/mol:	229.964983
ΔH_f, kcal/mol:	-6.57
Dipole, Da:	1.26
IP(EA), eV:	-9.1(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dichloro-3-(hydroxyamino)indol-2-one

Drug info:

PubChemData

Smile

C1=CC(=C(C2=NC=CC(=C21)Cl)O)Cl

DOS

IR

Vibrations