Geometry & MOs

Info

ID:	496
PubChem CID:	2869
Reduced:	BrN3O3H14C20 (1)
Stoich.:	AB3C3D14E20 (1)
Weight, g/mol:	423.02185
ΔH_f, kcal/mol:	-16.04
Dipole, Da:	6.44
IP(EA), eV:	-8.32(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-bromo-1H-indol-3-yl)ethenyl]-2-(7-hydroxy-1H-indol-3-yl)-2-oxoacetamide

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)O)NC=C2C(=O)C(=O)NC=CC3=CNC4=C3C=C(C=C4)Br

DOS

IR

Vibrations