Geometry & MOs

Info

ID:	349368
PubChem CID:	127275155
Reduced:	O2N5C17H27 (1)
Stoich.:	A2B5C17D27 (1)
Weight, g/mol:	373.157246
ΔH_f, kcal/mol:	-31.39
Dipole, Da:	4.71
IP(EA), eV:	-9.28(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

morpholin-4-yl-[1-[(2-pyrimidin-2-yl-1,3-thiazol-4-yl)methyl]piperidin-2-yl]methanone

Drug info:

PubChemData

Smile

CC1=NN=C(N1C2CC2)CN3CCCCC3C(=O)N4CCOCC4

DOS

IR

Vibrations