Geometry & MOs

Info

ID:	371253
PubChem CID:	127344474
Reduced:	O2N5C18H29 (1)
Stoich.:	A2B5C18D29 (1)
Weight, g/mol:	336.198383
ΔH_f, kcal/mol:	-85.43
Dipole, Da:	8.8
IP(EA), eV:	-8.56(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-3-methylthiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N(C)C3CCN(C3=O)C

DOS

IR

Vibrations