Geometry & MOs

Info

ID:	429400
PubChem CID:	135169423
Reduced:	Br2H18C21 (1)
Stoich.:	A2B18C21 (1)
Weight, g/mol:	471.173548
ΔH_f, kcal/mol:	61.2
Dipole, Da:	3.4
IP(EA), eV:	-9.17(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-carbazol-9-yl-5-(9H-fluoren-9-ylmethyl)benzene-1,4-dicarbonitrile

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

DOS

IR

Vibrations