Geometry & MOs

Info

ID:	423772
PubChem CID:	135120179
Reduced:	OF2N6C17H20 (1)
Stoich.:	AB2C6D17E20 (1)
Weight, g/mol:	363.114983
ΔH_f, kcal/mol:	-75.83
Dipole, Da:	2.65
IP(EA), eV:	-9.12(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-chloro-3-fluoroimidazo[1,2-a]pyridin-2-yl)-(4-methyl-1-oxa-9-azaspiro[5.5]undec-4-en-9-yl)methanone

Drug info:

PubChemData

Smile

CN1C(=CC(=N1)C(F)F)C(=O)N2CCCC3(C2)CCC4=CN=C(N=C34)N

DOS

IR

Vibrations