Geometry & MOs

Info

ID:	448791
PubChem CID:	135293632
Reduced:	NH15C23 (2)
Stoich.:	AB15C23 (2)
Weight, g/mol:	503.08848
ΔH_f, kcal/mol:	213.38
Dipole, Da:	2.56
IP(EA), eV:	-8.12(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[2-(4,4a-dihydrocarbazol-9-yl)phenyl]-1-bromofluoren-9-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=CC=CC=C3C4(C5=CC=CC=C5C6=CC=CC(=C64)C7=CC=C(C=C7)C8=CC=CC9=C8N=CC=C9)C1=CC=CC=C12

DOS

IR

Vibrations