Geometry & MOs

Info

ID:	399939
PubChem CID:	135044006
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	248.104859
ΔH_f, kcal/mol:	-135.71
Dipole, Da:	2.45
IP(EA), eV:	-9.85(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-(2-methylphenyl)cyclopropane-1,1-dicarboxylate

Drug info:

PubChemData

Smile

CCCC/C=C/CCC(=C1C(=O)CCCC1=O)O

DOS

IR

Vibrations