Geometry & MOs

Info

ID:	50318
PubChem CID:	12012837
Reduced:	GeS3Si6C36H67 (1)
Stoich.:	AB3C6D36E67 (1)
Weight, g/mol:	978.04954
ΔH_f, kcal/mol:	-75.49
Dipole, Da:	4.43
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.773136
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)C(C1=CC(=C(C(=C1)C([Si](C)(C)C)[Si](C)(C)C)[Ge]2C=CC3=CC=CC=C3C2SSS)C([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations