Geometry & MOs

Info

ID:	385316
PubChem CID:	134978777
Reduced:	BGeS2Si6C33H64 (1)
Stoich.:	ABC2D6E33F64 (1)
Weight, g/mol:	305.0658
ΔH_f, kcal/mol:	-171.97
Dipole, Da:	4.68
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.756592
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-trimethylplumbylprop-2-enenitrile

Drug info:

PubChemData

Smile

B1(S[Ge](S1)C2=CC=CC=C2)C3=C(C=C(C=C3C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations