Geometry & MOs

Info

ID:	410014
PubChem CID:	135082803
Reduced:	AuN5O6H14C20 (1)
Stoich.:	AB5C6D14E20 (1)
Weight, g/mol:	462.12165
ΔH_f, kcal/mol:	166.94
Dipole, Da:	3.58
IP(EA), eV:	-9.21(-2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-(1-phenyl-2,3-dihydro-1-benzobismol-2-yl)silane

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.C1=C(C=C([C-]=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].[Au+]

DOS

IR

Vibrations