Geometry & MOs

Info

ID:	395731
PubChem CID:	135026376
Reduced:	O5C22H32 (1)
Stoich.:	A5B22C32 (1)
Weight, g/mol:	200.120115
ΔH_f, kcal/mol:	-228.61
Dipole, Da:	4.63
IP(EA), eV:	-8.48(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)CCCCCOC1=CC=C(C=C1)/C=C/C(C)(C)C(=O)OCC

DOS

IR

Vibrations