Geometry & MOs

Info

ID:	302638
PubChem CID:	124385572
Reduced:	NO4C21H25 (1)
Stoich.:	AB4C21D25 (1)
Weight, g/mol:	434.01135
ΔH_f, kcal/mol:	-125.85
Dipole, Da:	1.88
IP(EA), eV:	-8.67(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[[(4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]methyl]furan-2-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1[C@H]2[C@@H]3CCCC[C@]3(CCN2C(=O)C4=CC=CO4)O

DOS

IR

Vibrations