Geometry & MOs

Info

ID:	352498
PubChem CID:	127283586
Reduced:	S2O4N5C15H21 (1)
Stoich.:	A2B4C5D15E21 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-93.66
Dipole, Da:	4.43
IP(EA), eV:	-9.53(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[2-(4-methylidenepiperidine-1-carbonyl)piperidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC(C)N1C=NN=C1CNC(=O)C2=C(C=CS2)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations