Geometry & MOs

Info

ID:	231057
PubChem CID:	87572532
Reduced:	BNF4C14H16 (2)
Stoich.:	ABC4D14E16 (2)
Weight, g/mol:	152.908837
ΔH_f, kcal/mol:	-639.24
Dipole, Da:	5.41
IP(EA), eV:	-9.92(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.[B-](F)(F)(F)F.CC1=CC(=CC([NH+]1CC2=CC=CC=C2)(C)C)C3=CC(=[N+](C=C3)CC4=CC=CC=C4)C

DOS

IR

Vibrations