Geometry & MOs

Info

ID:	398533
PubChem CID:	135033692
Reduced:	OC15H20 (1)
Stoich.:	AB15C20 (1)
Weight, g/mol:	200.156501
ΔH_f, kcal/mol:	-27.57
Dipole, Da:	1.08
IP(EA), eV:	-9.24(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-[(1S,2S)-2-methylcyclopentyl]prop-2-enyl]benzene

Drug info:

PubChemData

Smile

COC\1CCCC/C1=C\CC2=CC=CC=C2

DOS

IR

Vibrations