Geometry & MOs

Info

ID:	353746
PubChem CID:	127285323
Reduced:	SO2N4C15H22 (1)
Stoich.:	AB2C4D15E22 (1)
Weight, g/mol:	362.177647
ΔH_f, kcal/mol:	-58.67
Dipole, Da:	4.65
IP(EA), eV:	-9.12(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CN(C1=NC=CS1)C(=O)CN2CCC(CC2)N3CCCC3=O

DOS

IR

Vibrations