Geometry & MOs

Info

ID:	233996
PubChem CID:	92297500
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	383.130363
ΔH_f, kcal/mol:	-165.97
Dipole, Da:	4.22
IP(EA), eV:	-8.88(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6S)-N-(4-ethoxyphenyl)-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N(C[C@H](C)C(=O)O)C(=O)NC

DOS

IR

Vibrations