Geometry & MOs

Info

ID:	384928
PubChem CID:	134977978
Reduced:	BNF4H20C22 (1)
Stoich.:	ABC4D20E22 (1)
Weight, g/mol:	298.159575
ΔH_f, kcal/mol:	-260.74
Dipole, Da:	13.91
IP(EA), eV:	-9.89(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.CC1=CC=C(C=C1)NC2C([C+]2C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations