Geometry & MOs

Info

ID:	360079
PubChem CID:	127300347
Reduced:	ON4C19H32 (1)
Stoich.:	AB4C19D32 (1)
Weight, g/mol:	346.273262
ΔH_f, kcal/mol:	-67.78
Dipole, Da:	6.62
IP(EA), eV:	-8.61(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CCN(CC1)C(=O)NC2CCC3=NC(=CN3C2)C(C)(C)C

DOS

IR

Vibrations