Geometry & MOs

Info

ID:	380475
PubChem CID:	134970935
Reduced:	O3C16H22 (2)
Stoich.:	A3B16C22 (2)
Weight, g/mol:	769.383934
ΔH_f, kcal/mol:	-213.13
Dipole, Da:	1.95
IP(EA), eV:	-8.12(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	4

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOCCOCCOC1=CC=CC2=C1C=CC=C2OCCOCCOC3=C(C=CC=C3C(C)C)C(C)C

DOS

IR

Vibrations