Geometry & MOs

Info

ID:	234581
PubChem CID:	92303109
Reduced:	NOSC4H5 (3)
Stoich.:	ABCD4E5 (3)
Weight, g/mol:	389.100954
ΔH_f, kcal/mol:	-64.91
Dipole, Da:	9.37
IP(EA), eV:	-8.32(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C(=O)/C(=C/N(C)C)/SC1=NS(=O)(=O)C2=CC=CS2

DOS

IR

Vibrations