Geometry & MOs

Info

ID:	253372
PubChem CID:	103118003
Reduced:	OSN4C10H14 (1)
Stoich.:	ABC4D10E14 (1)
Weight, g/mol:	252.104482
ΔH_f, kcal/mol:	10.87
Dipole, Da:	10.38
IP(EA), eV:	-8.44(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylpyrazole-3-carbonyl)piperidine-2-carbothioamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)N2CCCC2C(=S)N

DOS

IR

Vibrations