Geometry & MOs

Info

ID:	295688
PubChem CID:	117542437
Reduced:	BrFNOSH9C14 (1)
Stoich.:	ABCDEF9G14 (1)
Weight, g/mol:	250.095357
ΔH_f, kcal/mol:	-40.16
Dipole, Da:	3.42
IP(EA), eV:	-9.03(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(3-methoxyphenyl)-2-oxoimidazolidin-1-yl]acetic acid

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)C2C(=O)NC3=C(S2)C=CC=C3Br

DOS

IR

Vibrations