Geometry & MOs

Info

ID:	80231
PubChem CID:	49833662
Reduced:	SN2O5H20C23 (1)
Stoich.:	AB2C5D20E23 (1)
Weight, g/mol:	357.124405
ΔH_f, kcal/mol:	-62.39
Dipole, Da:	8.72
IP(EA), eV:	-9.18(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[(3-chlorophenyl)methyl]-3-pyridin-3-yloxy-1-oxa-2,8-diazaspiro[4.5]dec-2-ene

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=NC=C(C=C1)OC2=NOC3(C2)CCC4=C3C=CC(=C4)OC5=CC=CC=C5

DOS

IR

Vibrations