Geometry & MOs

Info

ID:	35599
PubChem CID:	7980085
Reduced:	NO5H23C24 (1)
Stoich.:	AB5C23D24 (1)
Weight, g/mol:	377.02627
ΔH_f, kcal/mol:	-124.89
Dipole, Da:	4.8
IP(EA), eV:	-8.56(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-[[2-(4-bromophenoxy)acetyl]amino]acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NCC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations