Geometry & MOs

Info

ID:	360067
PubChem CID:	127300335
Reduced:	O2N5C17H25 (1)
Stoich.:	A2B5C17D25 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-48.71
Dipole, Da:	3.68
IP(EA), eV:	-8.9(0.16)
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-cyclobutylurea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCOC(C3)C#N

DOS

IR

Vibrations