Geometry & MOs

Info

ID:	360095
PubChem CID:	127300428
Reduced:	ON4C22H34 (1)
Stoich.:	AB4C22D34 (1)
Weight, g/mol:	332.257612
ΔH_f, kcal/mol:	-65.54
Dipole, Da:	3.45
IP(EA), eV:	-8.68(1.05)
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-cyclopentyl-1-ethylurea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CC4CC5CC(C4)CC3C5

DOS

IR

Vibrations