Geometry & MOs

Info

ID:	230303
PubChem CID:	87570618
Reduced:	F2N2O10C23H30 (1)
Stoich.:	A2B2C10D23E30 (1)
Weight, g/mol:	461.071324
ΔH_f, kcal/mol:	-483.55
Dipole, Da:	5.17
IP(EA), eV:	-9.0(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-5-(3-pyridin-4-ylimidazo[1,2-a]pyridin-6-yl)pyridin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C(C)C)O[C@]2([C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)OC)O)O)O)O)CC3=C(C=C(C=C3F)OC)F

DOS

IR

Vibrations