Geometry & MOs

Info

ID:	380819
PubChem CID:	134971385
Reduced:	ION2H17C18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	344.141654
ΔH_f, kcal/mol:	42.49
Dipole, Da:	2.88
IP(EA), eV:	-8.17(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,12,12-tetramethyl-2,12-disilapentacyclo[11.7.0.03,11.04,9.015,20]icosa-4,6,8,10,13,15,17,19-octaene

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)CC(=O)N(C)C3=CC=CC=C3I

DOS

IR

Vibrations