Geometry & MOs

Info

ID:	295689
PubChem CID:	117542479
Reduced:	NO2C6H7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	297.9953
ΔH_f, kcal/mol:	-140.2
Dipole, Da:	5.52
IP(EA), eV:	-9.24(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(4-bromophenyl)-2-oxoimidazolidin-1-yl]acetic acid

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2CNC(=O)N2CC(=O)O

DOS

IR

Vibrations