Geometry & MOs

Info

ID:	120924
PubChem CID:	50750861
Reduced:	ON5H25C28 (1)
Stoich.:	AB5C25D28 (1)
Weight, g/mol:	465.196489
ΔH_f, kcal/mol:	71.78
Dipole, Da:	5.66
IP(EA), eV:	-8.14(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[2-methyl-3-[[(4-methylpyridin-2-yl)amino]-pyridin-2-ylmethyl]-1H-indol-5-yl]benzamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(C2=CC=CC=N2)C3=C(NC4=C3C=C(C=C4)NC(=O)C5=CC=CC=C5)C

DOS

IR

Vibrations