Geometry & MOs

Info

ID:	260574
PubChem CID:	103195815
Reduced:	SO2N3C15H25 (1)
Stoich.:	AB2C3D15E25 (1)
Weight, g/mol:	299.166748
ΔH_f, kcal/mol:	-99.24
Dipole, Da:	7.84
IP(EA), eV:	-8.74(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-carbamothioyl-2-ethylbutanoyl)-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)C(=O)C2(CCCCC2)C(=S)N

DOS

IR

Vibrations