Geometry & MOs

Info

ID:	442986
PubChem CID:	135257276
Reduced:	N2O2C7H8 (1)
Stoich.:	A2B2C7D8 (1)
Weight, g/mol:	298.142976
ΔH_f, kcal/mol:	-53.88
Dipole, Da:	2.29
IP(EA), eV:	-8.47(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-2-(1-amino-2-hydroxy-2,3-dihydroindol-6-yl)-2,3-dihydroindol-5-ol

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1O)OC(N2)N

DOS

IR

Vibrations