Geometry & MOs

Info

ID:	52091
PubChem CID:	12014876
Reduced:	O3H22C31 (1)
Stoich.:	A3B22C31 (1)
Weight, g/mol:	502.05684
ΔH_f, kcal/mol:	16.75
Dipole, Da:	3.22
IP(EA), eV:	-9.44(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(bromomethyl)-6,11-diphenyltetracene-5,12-dione

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=O)C3C(C2=O)C4(C5=CC=CC=C5C3(O4)C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations