Geometry & MOs

Info

ID:	360063
PubChem CID:	127300331
Reduced:	ON7C19H29 (1)
Stoich.:	AB7C19D29 (1)
Weight, g/mol:	332.257612
ΔH_f, kcal/mol:	-2.18
Dipole, Da:	6.13
IP(EA), eV:	-8.81(0.1)
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-(4-methylcyclohexyl)urea

Drug info:

PubChemData

Smile

CC(C1=NN=C2N1CCC2)NC(=O)NC3CCC4=NC(=CN4C3)C(C)(C)C

DOS

IR

Vibrations