Geometry & MOs

Info

ID:	405335
PubChem CID:	135073557
Reduced:	O2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	260.104859
ΔH_f, kcal/mol:	-117.68
Dipole, Da:	2.01
IP(EA), eV:	-9.37(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)C1(CC1C2=CC=CC=C2CC=C)C(=O)OC

DOS

IR

Vibrations