Geometry & MOs

Info

ID:	433756
PubChem CID:	135173898
Reduced:	NO2H19C26 (1)
Stoich.:	AB2C19D26 (1)
Weight, g/mol:	361.146664
ΔH_f, kcal/mol:	65.52
Dipole, Da:	1.66
IP(EA), eV:	-8.0(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(furan-2-yl)-N,N-diphenylnaphthalen-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(O4)C5=CC=CO5

DOS

IR

Vibrations