Geometry & MOs

Info

ID:

185279

PubChem CID:

77279772

Reduced:

NO5C42H53 (1)

Stoich.:

AB5C42D53 (1)

Weight, g/mol:

462.272987

ΔHf, kcal/mol:

-150.6

Dipole, Da:

4.02

IP(EA), eV:

 -9.02(-1.1)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-ethenyl-1-[2-[(2-methylpropan-2-yl)oxycarbonyl]non-8-enoyl-(pyrrolidine-2-carbonyl)amino]cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCCC(CC)COC(=O)C=CC1=CC=C(C=C1)OC.CCCCC(CC)COC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N

DOS

IR

Vibrations