Geometry & MOs

Info

ID:	352719
PubChem CID:	127283808
Reduced:	SN2O2C13H24 (1)
Stoich.:	AB2C2D13E24 (1)
Weight, g/mol:	310.146347
ΔH_f, kcal/mol:	-95.36
Dipole, Da:	4.11
IP(EA), eV:	-8.42(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentylpyrazol-3-yl)-2-(1-oxo-1,4-thiazinan-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCCC(N1C(=O)CN2CCS(=O)CC2)C

DOS

IR

Vibrations