Geometry & MOs

Info

ID:	449812
PubChem CID:	135301740
Reduced:	O2N4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	389.16856
ΔH_f, kcal/mol:	-81.68
Dipole, Da:	2.35
IP(EA), eV:	-8.6(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[[2-(2-fluoro-5-methylpyridin-4-yl)-2,7-diazaspiro[4.4]nonan-7-yl]methyl]-1,3-thiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NC=C(C=N1)N2CCC3(C2)CCN(C3)C(=O)OC(C)(C)C

DOS

IR

Vibrations