Geometry & MOs

Info

ID:	393859
PubChem CID:	135021835
Reduced:	OH11C12 (2)
Stoich.:	AB11C12 (2)
Weight, g/mol:	374.151809
ΔH_f, kcal/mol:	21.72
Dipole, Da:	5.07
IP(EA), eV:	-8.97(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-bis[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]cyclobut-3-ene-1,2-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C=C(/C2=C(C(=O)C2=O)/C(=C/C3=CC=C(C=C3)C)/C)\C

DOS

IR

Vibrations