Geometry & MOs

Info

ID:	446668
PubChem CID:	135276794
Reduced:	H4C5 (5)
Stoich.:	A4B5 (5)
Weight, g/mol:	322.135765
ΔH_f, kcal/mol:	89.56
Dipole, Da:	1.03
IP(EA), eV:	-8.6(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)-2,3-dihydrochromene

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C(=C3C4=CC=CC=C4C=CC5=CC=CC=C53)C1

DOS

IR

Vibrations