Geometry & MOs

Info

ID:	365867
PubChem CID:	127319113
Reduced:	OSN5C15H17 (1)
Stoich.:	ABC5D15E17 (1)
Weight, g/mol:	385.239913
ΔH_f, kcal/mol:	52.93
Dipole, Da:	1.81
IP(EA), eV:	-8.69(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-2-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]propanamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=CNN=C2)C(=O)CC3=CN4C=CSC4=N3

DOS

IR

Vibrations