Geometry & MOs

Info

ID:	359989
PubChem CID:	127300133
Reduced:	ON2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	347.177982
ΔH_f, kcal/mol:	-86.47
Dipole, Da:	1.01
IP(EA), eV:	-8.8(0.67)
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-(4,5-dimethyl-1,3-thiazol-2-yl)urea

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCOCC3

DOS

IR

Vibrations