Geometry & MOs

Info

ID:	171401
PubChem CID:	75371954
Reduced:	F2O2N4H14C15 (1)
Stoich.:	A2B2C4D14E15 (1)
Weight, g/mol:	347.140055
ΔH_f, kcal/mol:	-114.33
Dipole, Da:	5.18
IP(EA), eV:	-9.24(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-6-methylphenoxy)-N-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

C1CN(C(=O)C1NC2=NC=CC=N2)C3=CC=CC=C3OC(F)F

DOS

IR

Vibrations