Geometry & MOs

Info

ID:	327709
PubChem CID:	126690827
Reduced:	SO2H24C26 (1)
Stoich.:	AB2C24D26 (1)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	-14.59
Dipole, Da:	3.46
IP(EA), eV:	-8.56(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-methyl-4-[(Z)-prop-1-enyl]cyclopent-3-en-1-yl] 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CCCCCSC1=CC=C(C2=CC=CC=C21)OC(=O)C3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations