Geometry & MOs

Info

ID:	25629
PubChem CID:	627609
Reduced:	FSH5C8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	304.078268
ΔH_f, kcal/mol:	-12.07
Dipole, Da:	0.24
IP(EA), eV:	-8.58(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,8-dimethyl-3-thia-5,11,13,20-tetrazapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(20),2(10),4(9),5,7,11,14,16,18-nonaene

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CSSC=C2C3=CC=C(C=C3)F)F

DOS

IR

Vibrations