Geometry & MOs

Info

ID:	447104
PubChem CID:	135280317
Reduced:	FO2N3H18C20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	369.147727
ΔH_f, kcal/mol:	-43.05
Dipole, Da:	1.66
IP(EA), eV:	-9.24(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[6-(3-hydroxynaphthalen-1-yl)imidazo[1,2-a]pyridin-2-yl]azetidin-1-yl]prop-2-en-1-one

Drug info:

PubChemData

Smile

C=CC(=O)N1CCC(C1)N2C=NC3=C2C=C(C=C3)C4=C(C=CC=C4F)O

DOS

IR

Vibrations