Geometry & MOs

Info

ID:	157971
PubChem CID:	56459360
Reduced:	ON2C8H10 (3)
Stoich.:	AB2C8D10 (3)
Weight, g/mol:	453.9769
ΔH_f, kcal/mol:	-37.87
Dipole, Da:	1.0
IP(EA), eV:	-8.74(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-imidazo[1,2-a]pyridin-6-ylmethanone

Drug info:

PubChemData

Smile

CCOC(=O)C1=NN(C(C1)C(=O)N2CCCC2C3=NN=C4N3CCCCC4)C5=CC=CC=C5

DOS

IR

Vibrations