Geometry & MOs

Info

ID:	393485
PubChem CID:	135020746
Reduced:	SiO4C19H34 (1)
Stoich.:	AB4C19D34 (1)
Weight, g/mol:	362.04186
ΔH_f, kcal/mol:	-239.62
Dipole, Da:	1.64
IP(EA), eV:	-9.32(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-2-(3-bromophenyl)imidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C(C)(CCC(=O)C(=C)C)O[Si](CC)(CC)CC

DOS

IR

Vibrations