Geometry & MOs

Info

ID:	336450
PubChem CID:	127255457
Reduced:	BrNH14C22 (1)
Stoich.:	ABC14D22 (1)
Weight, g/mol:	434.8848
ΔH_f, kcal/mol:	100.68
Dipole, Da:	2.84
IP(EA), eV:	-8.19(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dibromo-9-(4-chlorophenyl)carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=CC5=CC=CC=C5C=C42

DOS

IR

Vibrations