Geometry & MOs

Info

ID:	55889
PubChem CID:	17397062
Reduced:	ClO3N4H11C15 (1)
Stoich.:	AB3C4D11E15 (1)
Weight, g/mol:	340.00587
ΔH_f, kcal/mol:	8.86
Dipole, Da:	1.72
IP(EA), eV:	-9.2(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 3-bromobenzoate

Drug info:

PubChemData

Smile

C1OC2=C(O1)C(=CC(=C2)CN3C(=O)N(N=N3)C4=CC=CC=C4)Cl

DOS

IR

Vibrations