Geometry & MOs

Info

ID:	63520
PubChem CID:	26758541
Reduced:	N2F4O5H16C21 (1)
Stoich.:	A2B4C5D16E21 (1)
Weight, g/mol:	372.11215
ΔH_f, kcal/mol:	-359.5
Dipole, Da:	1.11
IP(EA), eV:	-9.46(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(phenylcarbamoylamino)ethyl] 4-(4-fluorophenyl)-4-oxobutanoate

Drug info:

PubChemData

Smile

C1C(=O)NC2=C(N1C(=O)COC(=O)CCC(=O)C3=CC=C(C=C3)F)C=CC(=C2)C(F)(F)F

DOS

IR

Vibrations