Geometry & MOs

Info

ID:	382423
PubChem CID:	134973567
Reduced:	O2C9H15 (2)
Stoich.:	A2B9C15 (2)
Weight, g/mol:	310.214409
ΔH_f, kcal/mol:	-208.47
Dipole, Da:	2.07
IP(EA), eV:	-9.24(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-O-butyl 1-O-ethyl 3-(2,3-dimethylbut-2-enyl)-1-methylcyclopropane-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CCCCOC(=O)/C=C/C(C(C)C(=O)OCC)C(=C(C)C)C

DOS

IR

Vibrations