Geometry & MOs

Info

ID:	359515
PubChem CID:	127298789
Reduced:	SO2N4C20H26 (1)
Stoich.:	AB2C4D20E26 (1)
Weight, g/mol:	377.140927
ΔH_f, kcal/mol:	-31.57
Dipole, Da:	3.68
IP(EA), eV:	-8.76(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-2-[2-(thiomorpholine-4-carbonyl)pyrrolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CC(N(C1)CC(=O)N2CCC(=N2)C3=CC=CC=C3)C(=O)N4CCSCC4

DOS

IR

Vibrations