Geometry & MOs

Info

ID:	360089
PubChem CID:	127300376
Reduced:	ON5C19H33 (1)
Stoich.:	AB5C19D33 (1)
Weight, g/mol:	334.236876
ΔH_f, kcal/mol:	-52.02
Dipole, Da:	3.91
IP(EA), eV:	-8.69(0.93)
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-hydroxycyclopentyl)methyl]urea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCCC(C3)N(C)C

DOS

IR

Vibrations