Geometry & MOs

Info

ID:	326464
PubChem CID:	126687610
Reduced:	N2O7C29H46 (1)
Stoich.:	A2B7C29D46 (1)
Weight, g/mol:	332.072784
ΔH_f, kcal/mol:	-302.34
Dipole, Da:	6.95
IP(EA), eV:	-9.66(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-4-hydroxy-5-methylphenyl)-(2-ethyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanone

Drug info:

PubChemData

Smile

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCC(=O)NC1C(C(C(OC1O)CO)O)O

DOS

IR

Vibrations