Geometry & MOs

Info

ID:	24756
PubChem CID:	613090
Reduced:	NOH6C8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	264.089878
ΔH_f, kcal/mol:	-8.78
Dipole, Da:	4.16
IP(EA), eV:	-8.59(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-3-(1H-indol-3-yl)-1H-indol-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)C3(C4=CC=CC=C4NC3=O)O

DOS

IR

Vibrations