Geometry & MOs

Info

ID:	443621
PubChem CID:	135259554
Reduced:	O5C18H24 (1)
Stoich.:	A5B18C24 (1)
Weight, g/mol:	336.162649
ΔH_f, kcal/mol:	-46.22
Dipole, Da:	3.05
IP(EA), eV:	-8.26(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-aminophenyl)phenyl]-6-phenylaniline

Drug info:

PubChemData

Smile

CCCC.COC1=CC=C(C=C1)OOOC2=CC=C(C=C2)OC

DOS

IR

Vibrations