Geometry & MOs

Info

ID:	359991
PubChem CID:	127300135
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	317.185175
ΔH_f, kcal/mol:	-50.96
Dipole, Da:	2.61
IP(EA), eV:	-8.74(0.95)
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-1,2-oxazol-3-yl)urea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCCC3

DOS

IR

Vibrations