Geometry & MOs

Info

ID:

229659

PubChem CID:

87568340

Reduced:

OPbC6H13 (1)

Stoich.:

ABC6D13 (1)

Weight, g/mol:

670.013435

ΔHf, kcal/mol:

-31.01

Dipole, Da:

2.6

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.777768

Charge, e:

0

Chem-info

IUPAC name:

6-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide;6-chloro-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CCC(CC)C(O)[Pb]

DOS

IR

Vibrations