Geometry & MOs

Info

ID:

60065

PubChem CID:

26675637

Reduced:

SN3O5C24H27 (1)

Stoich.:

AB3C5D24E27 (1)

Weight, g/mol:

469.167142

ΔHf, kcal/mol:

-175.14

Dipole, Da:

3.7

IP(EA), eV:

 -8.59(-0.7)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

ethyl 2-[[2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)CN3C(=O)[C@](NC3=O)(C)C4CC4

DOS

IR

Vibrations