Geometry & MOs

Info

ID:

331303

PubChem CID:

127248710

Reduced:

FO2N4C26H29 (1)

Stoich.:

AB2C4D26E29 (1)

Weight, g/mol:

432.227374

ΔHf, kcal/mol:

-51.86

Dipole, Da:

1.94

IP(EA), eV:

-8.79(-0.24)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[3-[2-(dimethylamino)-5-pyrimidin-5-ylpyrimidin-4-yl]pyrrolidin-1-yl]-[4-(ethoxymethyl)phenyl]methanone

Drug info:

PubChemData

Smile

CCOCC1=CC=C(C=C1)C(=O)N2CCC(C2)C3=NC(=NC=C3C4=CC=C(C=C4)F)N(C)C

DOS

IR

Vibrations