Geometry & MOs

Info

ID:	378760
PubChem CID:	134224857
Reduced:	NSO2H13C22 (1)
Stoich.:	ABC2D13E22 (1)
Weight, g/mol:	462.07316
ΔH_f, kcal/mol:	89.65
Dipole, Da:	5.0
IP(EA), eV:	-8.51(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-(7-phenylbenzo[c]carbazol-10-yl)aniline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2C4=C(S3)C=C(C=C4)C5=CC=CC=C5[N+](=O)[O-]

DOS

IR

Vibrations