Geometry & MOs

Info

ID:	317330
PubChem CID:	126636137
Reduced:	IO2H9C13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	766.247642
ΔH_f, kcal/mol:	-1.74
Dipole, Da:	1.36
IP(EA), eV:	-8.46(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(N-(4-methylphenyl)anilino)-2-thiophen-2-ylnaphthalen-1-yl]-N,N-diphenyl-3-thiophen-2-ylnaphthalen-1-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)OC3=C(O2)C=C(C=C3)CI

DOS

IR

Vibrations