Geometry & MOs

Info

ID:	383297
PubChem CID:	134974935
Reduced:	Si2O5C38H60 (1)
Stoich.:	A2B5C38D60 (1)
Weight, g/mol:	246.159089
ΔH_f, kcal/mol:	-322.55
Dipole, Da:	3.9
IP(EA), eV:	-8.83(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(7-deuterio-2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCCC[C@@]1(CCC=C(O1)CCC(=O)OCC)[C@H](CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O[Si](CC)(CC)CC

DOS

IR

Vibrations