Geometry & MOs

Info

ID:	24322
PubChem CID:	609323
Reduced:	OBr2H16C23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	467.95474
ΔH_f, kcal/mol:	65.33
Dipole, Da:	2.83
IP(EA), eV:	-9.37(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-bromophenyl)-[3-[(4-bromophenyl)methylidene]inden-1-yl]methanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC2=CC3=CC=C(C=C3)Br)C(C4=CC=C(C=C4)Br)O

DOS

IR

Vibrations