Geometry & MOs

Info

ID:	397923
PubChem CID:	135030992
Reduced:	S2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	255.102607
ΔH_f, kcal/mol:	-55.29
Dipole, Da:	6.09
IP(EA), eV:	-8.84(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5S)-4-(chloromethyl)-2-prop-2-enyl-2-azaspiro[4.5]decane-1,6-dione

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)SC(C=O)SC2=CC=C(C=C2)OC

DOS

IR

Vibrations