Geometry & MOs

Info

ID:

36440

PubChem CID:

8006960

Reduced:

ON5C23H27 (1)

Stoich.:

AB5C23D27 (1)

Weight, g/mol:

327.104148

ΔHf, kcal/mol:

41.54

Dipole, Da:

9.92

IP(EA), eV:

-8.14(0.23)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(5R)-5-(4-nitrophenyl)-N-(2-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)CCCN2CN(C3=NC4=CC=CC=C4N3C2)CC5=CC=CC=C5

DOS

IR

Vibrations