Geometry & MOs

Info

ID:	43780
PubChem CID:	10321782
Reduced:	FN3O5C24H26 (1)
Stoich.:	AB3C5D24E26 (1)
Weight, g/mol:	455.173273
ΔH_f, kcal/mol:	-159.57
Dipole, Da:	2.28
IP(EA), eV:	-8.4(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(prop-2-enyl) 2,6-dimethyl-4-(9-oxofluoren-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Drug info:

PubChemData

Smile

C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)CCCOC(=O)NC4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations