Geometry & MOs

Info

ID:	29426
PubChem CID:	833712
Reduced:	FO2N4H13C19 (1)
Stoich.:	AB2C4D13E19 (1)
Weight, g/mol:	343.03202
ΔH_f, kcal/mol:	32.9
Dipole, Da:	4.81
IP(EA), eV:	-8.76(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-[4-(dimethylamino)anilino]indol-2-one

Drug info:

PubChemData

Smile

C1=COC(=C1)/C=C/C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)F

DOS

IR

Vibrations