Geometry & MOs

Info

ID:	350163
PubChem CID:	127277241
Reduced:	O2N5C19H25 (1)
Stoich.:	A2B5C19D25 (1)
Weight, g/mol:	335.105211
ΔH_f, kcal/mol:	-42.96
Dipole, Da:	9.89
IP(EA), eV:	-9.12(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-1,1-dioxo-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=O)C=C(N1)C2=CC=C(C=C2)NC(=O)N3CCCC3CN(C)C

DOS

IR

Vibrations