Geometry & MOs

Info

ID:	359690
PubChem CID:	127299072
Reduced:	SN4O4C16H26 (1)
Stoich.:	AB4C4D16E26 (1)
Weight, g/mol:	376.097204
ΔH_f, kcal/mol:	-167.6
Dipole, Da:	8.3
IP(EA), eV:	-9.1(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[1-(1,1-dioxo-1,4-thiazinan-4-yl)-1-oxopropan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C(C)CC(=O)NC(C)C(=O)N2CCS(=O)(=O)CC2)C

DOS

IR

Vibrations