Geometry & MOs

Info

ID:	357688
PubChem CID:	127294362
Reduced:	O2N3C17H21 (1)
Stoich.:	A2B3C17D21 (1)
Weight, g/mol:	292.099397
ΔH_f, kcal/mol:	-22.54
Dipole, Da:	3.73
IP(EA), eV:	-9.52(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyanomorpholin-4-yl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)(C2=CC=CC=C2)NC(=O)CN3CCOC(C3)C#N

DOS

IR

Vibrations