Geometry & MOs

Info

ID:	346511
PubChem CID:	127271015
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	296.130697
ΔH_f, kcal/mol:	-70.45
Dipole, Da:	4.8
IP(EA), eV:	-8.84(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpyrazol-3-yl)-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCC(CC3)C(=O)NC(C)C(C)C)NN=C2

DOS

IR

Vibrations