Geometry & MOs

Info

ID:	33116
PubChem CID:	7884965
Reduced:	NO4C21H25 (1)
Stoich.:	AB4C21D25 (1)
Weight, g/mol:	403.084299
ΔH_f, kcal/mol:	-144.6
Dipole, Da:	6.47
IP(EA), eV:	-9.2(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3,4,5,6-pentafluorophenyl)methyl 2-[(4-ethoxybenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations