Geometry & MOs

Info

ID:	32561
PubChem CID:	7844737
Reduced:	N2O5C24H32 (1)
Stoich.:	A2B5C24D32 (1)
Weight, g/mol:	405.05757
ΔH_f, kcal/mol:	-233.89
Dipole, Da:	1.47
IP(EA), eV:	-9.2(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(4-bromoanilino)-1-oxopropan-2-yl] 2-(4-ethylphenoxy)acetate

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations