Geometry & MOs

Info

ID:	390995
PubChem CID:	135002087
Reduced:	NO4H25C27 (1)
Stoich.:	AB4C25D27 (1)
Weight, g/mol:	407.152144
ΔH_f, kcal/mol:	-54.39
Dipole, Da:	7.55
IP(EA), eV:	-8.22(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-3-phenoxy-3-phenyl-2-benzofuran-1-imine

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations