Geometry & MOs

Info

ID:	10849
PubChem CID:	108515
Reduced:	O2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	256.167459
ΔH_f, kcal/mol:	-194.84
Dipole, Da:	2.39
IP(EA), eV:	-9.02(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-O-(3,7-dimethyloct-6-enyl) 1-O-ethyl oxalate

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)OCCC(C)CCC=C(C)C

DOS

IR

Vibrations