Geometry & MOs

Info

ID:	369932
PubChem CID:	127336793
Reduced:	O3N4C20H36 (1)
Stoich.:	A3B4C20D36 (1)
Weight, g/mol:	311.130363
ΔH_f, kcal/mol:	-165.43
Dipole, Da:	7.76
IP(EA), eV:	-9.01(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-1-oxo-N-[2-(2-oxopyridin-1-yl)ethyl]-1,4-thiazinane-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)NCC2(CCOCC2)N3CCCC3

DOS

IR

Vibrations