Geometry & MOs

Info

ID:

442627

PubChem CID:

135253416

Reduced:

O4C15H28 (1)

Stoich.:

A4B15C28 (1)

Weight, g/mol:

746.292986

ΔHf, kcal/mol:

-219.06

Dipole, Da:

2.71

IP(EA), eV:

-9.77(0.36)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-(2-aminopropanoylamino)-3-[1-[3-[[(8S,9S,10R,11S,13S,14S,17R)-17-(chloromethoxycarbonyl)-17-ethoxycarbonyloxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-11-yl]oxy]-3-oxopropyl]imidazol-4-yl]propanoic acid

Drug info:

PubChemData

Smile

CCCCCC(=O)COCCOC(=O)CCCCC

DOS

IR

Vibrations