Geometry & MOs

Info

ID:	157117
PubChem CID:	56422155
Reduced:	NO2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	380.140593
ΔH_f, kcal/mol:	-196.28
Dipole, Da:	9.0
IP(EA), eV:	-9.37(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]methanone

Drug info:

PubChemData

Smile

CC(C)N1CC(CC1=O)C(=O)N2CCCCC2C3OCCO3

DOS

IR

Vibrations