Geometry & MOs

Info

ID:	360064
PubChem CID:	127300332
Reduced:	ON4C19H32 (1)
Stoich.:	AB4C19D32 (1)
Weight, g/mol:	332.257612
ΔH_f, kcal/mol:	-74.44
Dipole, Da:	3.34
IP(EA), eV:	-8.7(1.02)
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-methylcyclopentyl)methyl]urea

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)NC2CCC3=NC(=CN3C2)C(C)(C)C

DOS

IR

Vibrations