Geometry & MOs

Info

ID:	443623
PubChem CID:	135259556
Reduced:	N2O2C27H36 (1)
Stoich.:	A2B2C27D36 (1)
Weight, g/mol:	260.131349
ΔH_f, kcal/mol:	-64.37
Dipole, Da:	3.54
IP(EA), eV:	-8.99(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminophenyl)-6-phenylaniline

Drug info:

PubChemData

Smile

CO[C@@H]1CC[C@@H](C2=CC=CC=C12)NCCC3(CCOC4(C3)CCCC4)C5=CC=CC=N5

DOS

IR

Vibrations