Geometry & MOs

Info

ID:	355935
PubChem CID:	127290787
Reduced:	O2N3C10H15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	355.156577
ΔH_f, kcal/mol:	-32.1
Dipole, Da:	8.27
IP(EA), eV:	-9.37(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyanomorpholin-4-yl)-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CN(C1)C(=O)CN2CCOC(C2)C#N

DOS

IR

Vibrations