Geometry & MOs

Info

ID:	229887
PubChem CID:	87569440
Reduced:	Cl2O2N3C22H27 (1)
Stoich.:	A2B2C3D22E27 (1)
Weight, g/mol:	774.667867
ΔH_f, kcal/mol:	-10.3
Dipole, Da:	3.45
IP(EA), eV:	-8.0(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5,6-pentakis[(3Z)-deca-1,3-dien-3-yl]phenol

Drug info:

PubChemData

Smile

CCN(C)C=NC1=C(C=C(C(=C1)C)OC(C)/C(=N\OC)/C2=CC(=C(C=C2)Cl)Cl)C

DOS

IR

Vibrations