Geometry & MOs

Info

ID:	233984
PubChem CID:	92297473
Reduced:	SN3O3C21H23 (1)
Stoich.:	AB3C3D21E23 (1)
Weight, g/mol:	387.080826
ΔH_f, kcal/mol:	-72.31
Dipole, Da:	4.05
IP(EA), eV:	-8.71(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C(=O)C[C@@H](SC1=NC2=CC=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)C

DOS

IR

Vibrations