Geometry & MOs

Info

ID:

222811

PubChem CID:

85332604

Reduced:

ON5C14H16 (2)

Stoich.:

AB5C14D16 (2)

Weight, g/mol:

540.277027

ΔHf, kcal/mol:

59.3

Dipole, Da:

0.76

IP(EA), eV:

 -8.78(-0.4)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[(2-amino-2-methylpropanoyl)amino]-N-[(3,3-dimethyl-1,1-dioxo-5-phenyl-2H-1,2-thiazol-4-yl)methyl]-N-ethyl-5-phenylpentanamide

Drug info:

PubChemData

Smile

CC(=NN=C(N)N)C1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=NN=C(N)N)C

DOS

IR

Vibrations