Geometry & MOs

Info

ID:	438329
PubChem CID:	135228062
Reduced:	F3N5H22C26 (1)
Stoich.:	A3B5C22D26 (1)
Weight, g/mol:	328.124549
ΔH_f, kcal/mol:	18.37
Dipole, Da:	3.04
IP(EA), eV:	-8.51(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethyl-2,3-dihydroimidazo[1,2-a]pyridin-3-yl)-(2-ethylsulfanyl-4-hydroxyphenyl)methanone

Drug info:

PubChemData

Smile

CC(=C(C1=CC2=C(C=CN=C2C=C1)N(C3=C(C=C(C=C3)F)F)C4=C(C=CC=N4)F)N(C)N=C)C

DOS

IR

Vibrations