Geometry & MOs

Info

ID:	314499
PubChem CID:	126621942
Reduced:	NO2H19C25 (1)
Stoich.:	AB2C19D25 (1)
Weight, g/mol:	322.03571
ΔH_f, kcal/mol:	74.18
Dipole, Da:	4.76
IP(EA), eV:	-8.55(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-11,11-dimethylbenzo[a]fluorene

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C4=C(C=C3)C=C(C=C4)C5=CC=CC=C5[N+](=O)[O-])C

DOS

IR

Vibrations