Geometry & MOs

Info

ID:	352929
PubChem CID:	127284019
Reduced:	SN2O3C22H24 (1)
Stoich.:	AB2C3D22E24 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-68.19
Dipole, Da:	6.36
IP(EA), eV:	-8.87(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiolan-3-yl)-methylamino]-1-(4-methylidenepiperidin-1-yl)ethanone

Drug info:

PubChemData

Smile

C=C1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

DOS

IR

Vibrations