Geometry & MOs

Info

ID:	380249
PubChem CID:	134970633
Reduced:	FN5O5C23H32 (1)
Stoich.:	AB5C5D23E32 (1)
Weight, g/mol:	607.244227
ΔH_f, kcal/mol:	-243.49
Dipole, Da:	4.45
IP(EA), eV:	-9.78(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[2-[3-(1,3-dioxoisoindol-2-yl)-1-(5-fluoro-2,4-dioxopyrimidin-1-yl)propoxy]ethyl]-2-N,2-N-di(propan-2-yl)benzene-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C(=O)NCCOC(CCN)N2C=C(C(=O)NC2=O)F

DOS

IR

Vibrations