Geometry & MOs

Info

ID:	349703
PubChem CID:	127275855
Reduced:	OS2N3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	381.162332
ΔH_f, kcal/mol:	17.18
Dipole, Da:	4.56
IP(EA), eV:	-8.71(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CSCCC1NC(=O)C2=CN=C(S2)C3=CC=CC=N3

DOS

IR

Vibrations