Geometry & MOs

Info

ID:	385092
PubChem CID:	134978301
Reduced:	NH20C22 (1)
Stoich.:	AB20C22 (1)
Weight, g/mol:	377.193793
ΔH_f, kcal/mol:	117.75
Dipole, Da:	1.39
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.125007
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-diphenylcyclopropyl)cyclohexanamine;tetrafluoroborate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC2C([C+]2C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations