Geometry & MOs

Info

ID:	417266
PubChem CID:	135091887
Reduced:	FN4O4C19H23 (1)
Stoich.:	AB4C4D19E23 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-121.93
Dipole, Da:	7.84
IP(EA), eV:	-9.0(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]pyridin-4-yl]ethanone

Drug info:

PubChemData

Smile

CN(C)C1=NOC(=C1C(=O)NC2CCCCNC2=O)C3=CC(=C(C=C3)F)OC

DOS

IR

Vibrations