Geometry & MOs

Info

ID:	352282
PubChem CID:	127283366
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	381.208613
ΔH_f, kcal/mol:	-136.16
Dipole, Da:	4.92
IP(EA), eV:	-8.89(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[2-(thiomorpholine-4-carbonyl)pyrrolidine-1-carbonyl]piperidin-1-yl]butan-1-one

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2CCOC2)C(=O)N3CCSCC3

DOS

IR

Vibrations