Geometry & MOs

Info

ID:	379432
PubChem CID:	134419423
Reduced:	O3C11H20 (1)
Stoich.:	A3B11C20 (1)
Weight, g/mol:	720.361488
ΔH_f, kcal/mol:	-165.23
Dipole, Da:	3.75
IP(EA), eV:	-10.21(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(7-tert-butylpyren-1-yl)-7-fluoro-9-(5-prop-2-enoyloxypentyl)fluoren-9-yl]pentyl prop-2-enoate

Drug info:

PubChemData

Smile

CC(C)(C)CC1CC(C(=O)C(C1)O)O

DOS

IR

Vibrations