Geometry & MOs

Info

ID:	44057
PubChem CID:	10500627
Reduced:	NOSC10H13 (2)
Stoich.:	ABCD10E13 (2)
Weight, g/mol:	390.222866
ΔH_f, kcal/mol:	-47.11
Dipole, Da:	5.56
IP(EA), eV:	-8.4(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(S)-[2,4,6-tri(propan-2-yl)phenyl]sulfinyl]-1,4-dioxaspiro[4.5]dec-6-ene

Drug info:

PubChemData

Smile

CCC1(C(CCN(C1=O)CCC2=CNC3=CC=CC=C32)OC(=S)S)CC

DOS

IR

Vibrations