Geometry & MOs

Info

ID:	359995
PubChem CID:	127300139
Reduced:	ON6C17H26 (1)
Stoich.:	AB6C17D26 (1)
Weight, g/mol:	333.162332
ΔH_f, kcal/mol:	-6.2
Dipole, Da:	4.64
IP(EA), eV:	-8.78(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-3-(5-methyl-1,3-thiazol-2-yl)urea

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)NC2CCC3=NC(=CN3C2)C(C)(C)C)C

DOS

IR

Vibrations