Geometry & MOs

Info

ID:	360092
PubChem CID:	127300425
Reduced:	ON5C22H31 (1)
Stoich.:	AB5C22D31 (1)
Weight, g/mol:	332.257612
ΔH_f, kcal/mol:	-15.65
Dipole, Da:	6.65
IP(EA), eV:	-8.62(-0.18)
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-(cyclopentylmethyl)-1-methylurea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCN(C4=CC=CC=C4C3)C

DOS

IR

Vibrations