Geometry & MOs

Info

ID:	384927
PubChem CID:	134977977
Reduced:	BH2C3Br7 (1)
Stoich.:	AB2C3D7 (1)
Weight, g/mol:	385.162492
ΔH_f, kcal/mol:	9.57
Dipole, Da:	11.15
IP(EA), eV:	-9.74(-3.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-diphenylcyclopropyl)-4-methylaniline;tetrafluoroborate

Drug info:

PubChemData

Smile

[B-](Br)(Br)(Br)Br.C1(C([C+]1Br)Br)Br

DOS

IR

Vibrations