Geometry & MOs

Info

ID:	310147
PubChem CID:	126575549
Reduced:	OH6C7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	375.99603
ΔH_f, kcal/mol:	-47.42
Dipole, Da:	3.24
IP(EA), eV:	-8.89(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9H-fluoren-9-ylmethyl 2-iodoprop-2-enoate

Drug info:

PubChemData

Smile

COC(=O)C1=CC2=C3C(=CC=CC3=C1)CC2

DOS

IR

Vibrations