Geometry & MOs

Info

ID:	250560
PubChem CID:	103097520
Reduced:	FO2N4H13C14 (1)
Stoich.:	AB2C4D13E14 (1)
Weight, g/mol:	270.99564
ΔH_f, kcal/mol:	-33.87
Dipole, Da:	3.84
IP(EA), eV:	-8.79(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-bromo-7-methylimidazo[1,2-a]imidazole-6-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN2C=C(N=C2N1C)C3=NC=C(C=C3)F

DOS

IR

Vibrations