Geometry & MOs

Info

ID:	349856
PubChem CID:	127276248
Reduced:	SN3O3C16H29 (1)
Stoich.:	AB3C3D16E29 (1)
Weight, g/mol:	397.203528
ΔH_f, kcal/mol:	-148.07
Dipole, Da:	7.08
IP(EA), eV:	-9.02(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,1-dioxothiolan-3-yl)-4-[2-(piperidin-1-ylmethyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2CCCN2C(=O)CN3CCS(=O)(=O)CC3

DOS

IR

Vibrations