Geometry & MOs

Info

ID:	363901
PubChem CID:	127313558
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	274.135114
ΔH_f, kcal/mol:	-106.76
Dipole, Da:	7.22
IP(EA), eV:	-8.87(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,3-dimethylpiperidin-1-yl)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethanone

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)C2=CC3=C(CCCC3)NC2=O)C

DOS

IR

Vibrations