Geometry & MOs

Info

ID:	369857
PubChem CID:	127336459
Reduced:	SN3O4C16H25 (1)
Stoich.:	AB3C4D16E25 (1)
Weight, g/mol:	291.104148
ΔH_f, kcal/mol:	-179.94
Dipole, Da:	3.36
IP(EA), eV:	-8.33(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-dimethyl-1-oxo-1,4-thiazinan-4-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

Drug info:

PubChemData

Smile

CC1C(S(=O)CCN1C(=O)CN2C(=O)C3(CCCCC3)NC2=O)C

DOS

IR

Vibrations