Geometry & MOs

Info

ID:	360023
PubChem CID:	127300291
Reduced:	O2N4C21H28 (1)
Stoich.:	A2B4C21D28 (1)
Weight, g/mol:	304.226312
ΔH_f, kcal/mol:	-64.53
Dipole, Da:	2.03
IP(EA), eV:	-8.78(0.23)
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-[(2-methylcyclopropyl)methyl]urea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)NC3CC4=CC=CC=C4OC3

DOS

IR

Vibrations