Geometry & MOs

Info

ID:	381157
PubChem CID:	134971808
Reduced:	ClOS2N4C16H17 (1)
Stoich.:	ABC2D4E16F17 (1)
Weight, g/mol:	220.109944
ΔH_f, kcal/mol:	53.79
Dipole, Da:	6.56
IP(EA), eV:	-8.47(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,6-dimethyl-4-phenyl-1,5,7-trioxaspiro[2.5]octane

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=C2)C(=S)NNC(=O)C3=CC=C(S3)Cl

DOS

IR

Vibrations