Geometry & MOs

Info

ID:	401732
PubChem CID:	135052305
Reduced:	N2O4C19H22 (1)
Stoich.:	A2B4C19D22 (1)
Weight, g/mol:	165.97179
ΔH_f, kcal/mol:	-121.95
Dipole, Da:	4.4
IP(EA), eV:	-8.56(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;4-bromo-1-methyl-2H-imidazol-2-ide

Drug info:

PubChemData

Smile

CCOC(=O)C(CC(=O)C1=CC=C(C=C1)OC)NC2=NC=C(C=C2)C

DOS

IR

Vibrations