Geometry & MOs

Info

ID:	33114
PubChem CID:	7884958
Reduced:	N2O6C19H26 (1)
Stoich.:	A2B6C19D26 (1)
Weight, g/mol:	359.116901
ΔH_f, kcal/mol:	-244.76
Dipole, Da:	2.39
IP(EA), eV:	-9.21(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-fluorophenyl)-2-oxoethyl] 2-[(4-ethoxybenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)N2C[C@H](O[C@@H](C2)C)C

DOS

IR

Vibrations