Geometry & MOs

Info

ID:	170994
PubChem CID:	75309372
Reduced:	O5C27H32 (1)
Stoich.:	A5B27C32 (1)
Weight, g/mol:	2547.182817
ΔH_f, kcal/mol:	-135.79
Dipole, Da:	7.14
IP(EA), eV:	-8.27(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=CCOC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)OC)OCC=C(C)C)C

DOS

IR

Vibrations