Geometry & MOs

Info

ID:	352703
PubChem CID:	127283792
Reduced:	SN3O3C10H15 (1)
Stoich.:	AB3C3D10E15 (1)
Weight, g/mol:	386.177647
ΔH_f, kcal/mol:	-48.76
Dipole, Da:	6.72
IP(EA), eV:	-8.77(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-(1-oxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)NC(=O)CN2CCS(=O)CC2

DOS

IR

Vibrations