Geometry & MOs

Info

ID:	380248
PubChem CID:	134970630
Reduced:	FN4O5C17H17 (1)
Stoich.:	AB4C5D17E17 (1)
Weight, g/mol:	477.238747
ΔH_f, kcal/mol:	-211.01
Dipole, Da:	5.94
IP(EA), eV:	-10.05(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[2-[3-amino-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

C1CN[C@@H]2[C@@H](C(=O)NC(=O)N2[C@@H]1OCCN3C(=O)C4=CC=CC=C4C3=O)F

DOS

IR

Vibrations