Geometry & MOs

Info

ID:

186112

PubChem CID:

77391523

Reduced:

OF2N6H22C25 (1)

Stoich.:

AB2C6D22E25 (1)

Weight, g/mol:

466.19577

ΔHf, kcal/mol:

26.26

Dipole, Da:

1.37

IP(EA), eV:

 -8.98(-1.04)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-phenylmethoxy-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazol-2-yl]-methylcarbamic acid

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)N2C=CC=N2)C(=O)N3CCC4CN(C4C3)C5=CN=C6C=CC=C(C6=N5)F)F

DOS

IR

Vibrations