Geometry & MOs

Info

ID:	360087
PubChem CID:	127300374
Reduced:	ON4C18H30 (1)
Stoich.:	AB4C18D30 (1)
Weight, g/mol:	368.188212
ΔH_f, kcal/mol:	-61.11
Dipole, Da:	2.71
IP(EA), eV:	-8.75(0.99)
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-(1,1-dioxothiolan-3-yl)-1-methylurea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCCCCC3

DOS

IR

Vibrations