Geometry & MOs

Info

ID:	35853
PubChem CID:	7980406
Reduced:	N2O5C22H26 (1)
Stoich.:	A2B5C22D26 (1)
Weight, g/mol:	360.11215
ΔH_f, kcal/mol:	-180.19
Dipole, Da:	5.72
IP(EA), eV:	-9.34(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[2-(4-fluoroanilino)-2-oxoethyl]amino]-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations