Geometry & MOs

Info

ID:	426958
PubChem CID:	135154701
Reduced:	FO2N7C19H20 (1)
Stoich.:	AB2C7D19E20 (1)
Weight, g/mol:	369.168856
ΔH_f, kcal/mol:	2.06
Dipole, Da:	4.92
IP(EA), eV:	-8.4(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(6-methoxypyridin-3-yl)oxypiperidin-1-yl]-3,7-dimethyl-7H-furo[3,4-b]pyridin-5-one

Drug info:

PubChemData

Smile

CC1=CN2C(=O)NN=C2N=C1N3CC[C@H]([C@@H](C3)F)OC4=CC5=C(C=C4)N(N=C5)C

DOS

IR

Vibrations