Geometry & MOs

Info

ID:	382240
PubChem CID:	134973258
Reduced:	SC8H16 (1)
Stoich.:	AB8C16 (1)
Weight, g/mol:	630.208296
ΔH_f, kcal/mol:	-26.41
Dipole, Da:	2.82
IP(EA), eV:	-8.73(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,10,10,14,14,20,20-octamethyl-7,17-diphenyl-2,12-dithia-5,7,9,15,17,19-hexazapentacyclo[11.7.0.03,11.05,9.015,19]icosa-1(13),3(11)-diene-6,8,16,18-tetrone

Drug info:

PubChemData

Smile

CC(C)C(C=C(C)C)S

DOS

IR

Vibrations