Geometry & MOs

Info

ID:	405443
PubChem CID:	135073993
Reduced:	SiO2C21H26 (1)
Stoich.:	AB2C21D26 (1)
Weight, g/mol:	290.079038
ΔH_f, kcal/mol:	-70.3
Dipole, Da:	2.9
IP(EA), eV:	-9.09(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-(2-acetyloxyphenyl)cycloprop-2-ene-1,1-dicarboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=CC=CC=C1C(C#CC2=CC=CC=C2)O

DOS

IR

Vibrations