Geometry & MOs

Info

ID:	342538
PubChem CID:	127265693
Reduced:	SN2O3H16C17 (1)
Stoich.:	AB2C3D16E17 (1)
Weight, g/mol:	289.167794
ΔH_f, kcal/mol:	-2.29
Dipole, Da:	2.61
IP(EA), eV:	-9.08(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[3-(2-methoxyphenyl)prop-2-enyl]-1,4-dioxa-9-azaspiro[4.5]decane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CCNS(=O)(=O)CC2=NOC3=CC=CC=C32

DOS

IR

Vibrations