Geometry & MOs

Info

ID:	433761
PubChem CID:	135173903
Reduced:	NO3H19C28 (1)
Stoich.:	AB3C19D28 (1)
Weight, g/mol:	311.131014
ΔH_f, kcal/mol:	69.44
Dipole, Da:	1.73
IP(EA), eV:	-8.03(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(furan-2-yl)-N,N-diphenylaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC5=C(O4)C=C(O5)C6=CC=CO6

DOS

IR

Vibrations