Geometry & MOs

Info

ID:	386661
PubChem CID:	134982463
Reduced:	OH14C22 (2)
Stoich.:	AB14C22 (2)
Weight, g/mol:	106.07825
ΔH_f, kcal/mol:	116.52
Dipole, Da:	2.99
IP(EA), eV:	-8.79(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E,4Z)-3,4-di(ethylidene)cyclobutene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(=C(C3=C2C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6)C(=O)C7=CC=CC=C7)C(=O)C8=CC=CC=C8

DOS

IR

Vibrations