Geometry & MOs

Info

ID:	338767
PubChem CID:	127259778
Reduced:	BrO4H9C10 (1)
Stoich.:	AB4C9D10 (1)
Weight, g/mol:	221.105193
ΔH_f, kcal/mol:	-139.41
Dipole, Da:	5.07
IP(EA), eV:	-10.19(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(ethylamino)-2-oxoethyl] 2-phenylacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](C(=O)O)OC(=O)CBr

DOS

IR

Vibrations