Geometry & MOs

Info

ID:	69797
PubChem CID:	47205414
Reduced:	ON5C10H13 (1)
Stoich.:	AB5C10D13 (1)
Weight, g/mol:	272.094312
ΔH_f, kcal/mol:	41.33
Dipole, Da:	5.81
IP(EA), eV:	-9.12(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(1-methylpyrazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=NN(C=C1)C)N2C=CN=C2

DOS

IR

Vibrations