Geometry & MOs

Info

ID:	12063
PubChem CID:	128434
Reduced:	NO2H13C14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	227.094629
ΔH_f, kcal/mol:	-35.3
Dipole, Da:	2.89
IP(EA), eV:	-8.8(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(aminomethyl)-9H-fluorene-3,4-diol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C3=C2C(=C(C=C3)O)O)CN

DOS

IR

Vibrations