Geometry & MOs

Info

ID:	233985
PubChem CID:	92297475
Reduced:	ClSO2N3H18C19 (1)
Stoich.:	ABC2D3E18F19 (1)
Weight, g/mol:	371.110376
ΔH_f, kcal/mol:	-29.6
Dipole, Da:	1.5
IP(EA), eV:	-9.2(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-3-ethyl-N-(2-fluorophenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide

Drug info:

PubChemData

Smile

CCN1C(=O)C[C@@H](SC1=NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl

DOS

IR

Vibrations