Geometry & MOs

Info

ID:	359483
PubChem CID:	127298757
Reduced:	OSN5C16H25 (1)
Stoich.:	ABC5D16E25 (1)
Weight, g/mol:	367.229348
ΔH_f, kcal/mol:	-12.76
Dipole, Da:	4.64
IP(EA), eV:	-8.95(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexylethyl)-2-[2-(thiomorpholine-4-carbonyl)pyrrolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN2C(=NN=C2CN3CCCC3C(=O)N4CCSCC4)C1

DOS

IR

Vibrations