Geometry & MOs

Info

ID:	405336
PubChem CID:	135073558
Reduced:	O4C15H16 (1)
Stoich.:	A4B15C16 (1)
Weight, g/mol:	274.120509
ΔH_f, kcal/mol:	-112.07
Dipole, Da:	0.75
IP(EA), eV:	-9.25(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-(2-prop-1-enylphenyl)cyclopropane-1,1-dicarboxylate

Drug info:

PubChemData

Smile

COC(=O)C1(CC1C2=CC=CC=C2C=C)C(=O)OC

DOS

IR

Vibrations