Geometry & MOs

Info

ID:	385230
PubChem CID:	134978582
Reduced:	O3C7H10 (3)
Stoich.:	A3B7C10 (3)
Weight, g/mol:	378.240624
ΔH_f, kcal/mol:	-368.96
Dipole, Da:	5.99
IP(EA), eV:	-9.73(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C=C(COC1CCCCO1)C(=O)C(C(=O)OC)C(=O)OC)CC2(OCCO2)C

DOS

IR

Vibrations