Geometry & MOs

Info

ID:	405138
PubChem CID:	135072669
Reduced:	O8C23H28 (1)
Stoich.:	A8B23C28 (1)
Weight, g/mol:	356.147118
ΔH_f, kcal/mol:	-292.77
Dipole, Da:	2.83
IP(EA), eV:	-9.41(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)C(CC1=CC=CC=C1CC(CCC=C=C)(C(=O)OC)C(=O)OC)C(=O)OC

DOS

IR

Vibrations