Geometry & MOs

Info

ID:	43026
PubChem CID:	10317834
Reduced:	SBr2H12C15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	383.022832
ΔH_f, kcal/mol:	75.98
Dipole, Da:	4.82
IP(EA), eV:	-7.53(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-dichlorophenyl)imino-1-(6-oxo-1H-pyridin-3-yl)indol-2-one

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2[S+]1C3=CC=CC=C3)Br.[Br-]

DOS

IR

Vibrations