Geometry & MOs

Info

ID:	385014
PubChem CID:	134978155
Reduced:	BN2F4H17C22 (1)
Stoich.:	AB2C4D17E22 (1)
Weight, g/mol:	309.139174
ΔH_f, kcal/mol:	-189.39
Dipole, Da:	3.61
IP(EA), eV:	-9.69(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4-[(2,3-diphenylcyclopropyl)amino]benzonitrile

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.C1=CC=C(C=C1)C2C([C+]2C3=CC=CC=C3)NC4=CC=C(C=C4)C#N

DOS

IR

Vibrations