Geometry & MOs

Info

ID:	162913
PubChem CID:	57580809
Reduced:	N3C13H15 (2)
Stoich.:	A3B13C15 (2)
Weight, g/mol:	479.175753
ΔH_f, kcal/mol:	101.07
Dipole, Da:	4.64
IP(EA), eV:	-7.87(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-fluorophenyl)cyclopropyl]-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=NC=C1)C2=CC=C(C3=NC=CN23)NC4=CC=C(C=C4)N5CCN(CC5)C(C)C

DOS

IR

Vibrations