Geometry & MOs

Info

ID:	35725
PubChem CID:	7980247
Reduced:	NO6C20H21 (1)
Stoich.:	AB6C20D21 (1)
Weight, g/mol:	392.077514
ΔH_f, kcal/mol:	-209.05
Dipole, Da:	4.73
IP(EA), eV:	-9.29(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations