Geometry & MOs

Info

ID:	371255
PubChem CID:	127344476
Reduced:	ON4C19H30 (1)
Stoich.:	AB4C19D30 (1)
Weight, g/mol:	333.216475
ΔH_f, kcal/mol:	-51.47
Dipole, Da:	2.59
IP(EA), eV:	-8.74(0.9)
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-(1-methyl-2-oxopyrrolidin-3-yl)urea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)NC3CC4CCC3C4

DOS

IR

Vibrations