Geometry & MOs

Info

ID:	369359
PubChem CID:	127332600
Reduced:	O2N4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	350.214033
ΔH_f, kcal/mol:	-98.04
Dipole, Da:	1.68
IP(EA), eV:	-8.82(0.64)
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)-2,3-dimethylthiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCCC3CO

DOS

IR

Vibrations