Geometry & MOs

Info

ID:	328810
PubChem CID:	126728008
Reduced:	N2F3C4H7 (1)
Stoich.:	A2B3C4D7 (1)
Weight, g/mol:	477.10921
ΔH_f, kcal/mol:	-133.19
Dipole, Da:	3.99
IP(EA), eV:	-9.3(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2E,4E)-6-bromo-4-phenylhexa-2,4-dien-2-yl]-9-phenylcarbazole

Drug info:

PubChemData

Smile

C/C=C\NNC(F)(F)F

DOS

IR

Vibrations