Geometry & MOs

Info

ID:	153282
PubChem CID:	56312458
Reduced:	FN4O4H21C23 (1)
Stoich.:	AB4C4D21E23 (1)
Weight, g/mol:	466.04407
ΔH_f, kcal/mol:	-59.07
Dipole, Da:	4.83
IP(EA), eV:	-9.35(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-(3-fluoro-4-pyridin-3-yloxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC(=C(C=C3)OC4=CN=CC=C4)F

DOS

IR

Vibrations