Geometry & MOs

Info

ID:	150089
PubChem CID:	53789775
Reduced:	N2O3C7H10 (1)
Stoich.:	A2B3C7D10 (1)
Weight, g/mol:	374.189338
ΔH_f, kcal/mol:	-101.02
Dipole, Da:	5.44
IP(EA), eV:	-10.0(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[4-(3-fluoro-4-pentoxyphenyl)phenoxy]propanoate

Drug info:

PubChemData

Smile

C[C@H](CC1=NC(=CO1)C(=O)O)N

DOS

IR

Vibrations