Geometry & MOs

Info

ID:

34835

PubChem CID:

7978985

Reduced:

FNSO4H20C21 (1)

Stoich.:

ABCD4E20F21 (1)

Weight, g/mol:

403.124215

ΔHf, kcal/mol:

-164.26

Dipole, Da:

4.67

IP(EA), eV:

-9.08(-0.44)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

naphthalen-1-ylmethyl (3R,7aS)-5-oxo-7a-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxylate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)F)COC(=O)[C@H]2CS[C@]3(N2C(=O)CC3)C4=CC=CC=C4

DOS

IR

Vibrations