Geometry & MOs

Info

ID:	302727
PubChem CID:	124393674
Reduced:	N4O10H20C21 (1)
Stoich.:	A4B10C20D21 (1)
Weight, g/mol:	337.99022
ΔH_f, kcal/mol:	-248.64
Dipole, Da:	7.23
IP(EA), eV:	-9.52(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(4E)-4-[(2-bromophenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetate

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1OCC(=O)N)[N+](=O)[O-])/C=C\2/C(=O)N(C(=O)N2)CC3=CC=C(O3)C(=O)OC

DOS

IR

Vibrations