Geometry & MOs

Info

ID:

65706

PubChem CID:

46386772

Reduced:

ClFO3N4H18C22 (1)

Stoich.:

ABC3D4E18F22 (1)

Weight, g/mol:

424.0335

ΔHf, kcal/mol:

-76.45

Dipole, Da:

8.45

IP(EA), eV:

-8.2(-1.13)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-(2-bromophenyl)-3-(5-fluoro-2-pyridin-3-yl-1H-indol-3-yl)urea

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1NC(=O)NC2=C(NC3=C2C=C(C=C3)F)C4=CN=CC=C4)Cl)OC

DOS

IR

Vibrations