Geometry & MOs

Info

ID:	128327
PubChem CID:	51039859
Reduced:	O4N6C15H22 (1)
Stoich.:	A4B6C15D22 (1)
Weight, g/mol:	285.064865
ΔH_f, kcal/mol:	-164.56
Dipole, Da:	1.8
IP(EA), eV:	-9.52(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-fluoro-2-methoxycarbonylanilino)-2-oxoethoxy]acetic acid

Drug info:

PubChemData

Smile

C1=C(C(=O)NC(=O)N1)CNCCCCCNCC2=CNC(=O)NC2=O

DOS

IR

Vibrations