Geometry & MOs

Info

ID:	300508
PubChem CID:	121360353
Reduced:	N2O3C28H32 (1)
Stoich.:	A2B3C28D32 (1)
Weight, g/mol:	414.173213
ΔH_f, kcal/mol:	-80.08
Dipole, Da:	2.92
IP(EA), eV:	-8.6(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2E)-4-dibenzofuran-2-yl-1-iminopenta-2,4-dien-2-yl]-2-phenylaniline

Drug info:

PubChemData

Smile

CC(=C)NC1=NC(=CC(=C1C(=O)OC(C)(C)C)OCC2=CC=CC=C2)CCC3=CC=CC=C3

DOS

IR

Vibrations