Geometry & MOs

Info

ID:	371250
PubChem CID:	127344471
Reduced:	ON5C22H37 (1)
Stoich.:	AB5C22D37 (1)
Weight, g/mol:	347.232125
ΔH_f, kcal/mol:	-57.71
Dipole, Da:	1.95
IP(EA), eV:	-8.78(0.87)
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-6-oxopiperidin-3-yl)urea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCCN(CC3)C4CCCC4

DOS

IR

Vibrations