Geometry & MOs

Info

ID:	409325
PubChem CID:	135082105
Reduced:	ClGePtN2O4C23H29 (1)
Stoich.:	ABCD2E4F23G29 (1)
Weight, g/mol:	268.184999
ΔH_f, kcal/mol:	-72.94
Dipole, Da:	9.55
IP(EA), eV:	-7.54(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(2S)-1-prop-2-enoxy-5-trimethylsilylborolan-2-yl]silane

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.COC(=O)/C=C\C(=O)OC.C[Ge](C)C.Cl[Pt]

DOS

IR

Vibrations