Geometry & MOs

Info

ID:	386447
PubChem CID:	134981778
Reduced:	NC17H21 (1)
Stoich.:	AB17C21 (1)
Weight, g/mol:	452.198759
ΔH_f, kcal/mol:	103.96
Dipole, Da:	2.25
IP(EA), eV:	-7.96(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-1,2-bis(2-methoxyphenyl)-2-(4-methoxyphenyl)ethenyl]-4-methoxybenzene

Drug info:

PubChemData

Smile

CC1=C2CCCCCCC(=C2)N1C3=CC=CC=C3

DOS

IR

Vibrations