Geometry & MOs

Info

ID:	17364
PubChem CID:	494259
Reduced:	NOSC8H13 (2)
Stoich.:	ABCD8E13 (2)
Weight, g/mol:	342.14357
ΔH_f, kcal/mol:	-143.55
Dipole, Da:	0.28
IP(EA), eV:	-9.11(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,6,6,10,10,12,12-octamethyl-5,11-dithia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione

Drug info:

PubChemData

Smile

CC1(C2C(=O)N3C(C(=O)N2C(S1)(C)C)C(SC3(C)C)(C)C)C

DOS

IR

Vibrations