Geometry & MOs

Info

ID:	379715
PubChem CID:	134460825
Reduced:	NO5C23H23 (1)
Stoich.:	AB5C23D23 (1)
Weight, g/mol:	366.074171
ΔH_f, kcal/mol:	-183.17
Dipole, Da:	7.25
IP(EA), eV:	-8.88(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-N-ethyl-2-(3-methoxypropyl)-6-methylsulfinyl-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazin-4-amine

Drug info:

PubChemData

Smile

CCCC1=C(C(=O)N2CC3=C(C2=C1)C=C4C=CC(=CC4=C3CC)O)COC(=O)O

DOS

IR

Vibrations