Geometry & MOs

Info

ID:	427823
PubChem CID:	135163642
Reduced:	OC20H32 (1)
Stoich.:	AB20C32 (1)
Weight, g/mol:	393.24277
ΔH_f, kcal/mol:	-80.35
Dipole, Da:	1.21
IP(EA), eV:	-8.9(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoroethyl 2-[4-(2-methoxy-1,2-dihydropyridin-3-yl)piperidin-1-yl]-6-azaspiro[3.4]octane-6-carboxylate

Drug info:

PubChemData

Smile

CCC(C)(C)C1=CC=C(C=C1)C(C)(C)OC2CCCCC2

DOS

IR

Vibrations