Geometry & MOs

Info

ID:	183880
PubChem CID:	77084672
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	362.164185
ΔH_f, kcal/mol:	-17.16
Dipole, Da:	4.45
IP(EA), eV:	-9.12(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-4-(4-methyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)butane-1,4-dione

Drug info:

PubChemData

Smile

CN(CC1COCCO1)CC2=CC=CC(=C2)CN3C=CC=N3

DOS

IR

Vibrations