Geometry & MOs

Info

ID:	440925
PubChem CID:	135232270
Reduced:	OC27H30 (1)
Stoich.:	AB27C30 (1)
Weight, g/mol:	366.198365
ΔH_f, kcal/mol:	56.46
Dipole, Da:	0.98
IP(EA), eV:	-7.83(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-1-methyl-4-methylidene-3-[3-methyl-2-methylidene-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-ylidene]-2-[(Z)-prop-1-enyl]dibenzofuran

Drug info:

PubChemData

Smile

C/C=C\C1=C(C(=C)/C(=C/2\C(=C)C3=C(C(=C2/C=C\C)C)OC(=C3C)/C=C\C)/C1)C

DOS

IR

Vibrations