Geometry & MOs

Info

ID:	390040
PubChem CID:	134996762
Reduced:	OSSiN3C13H17 (1)
Stoich.:	ABCD3E13F17 (1)
Weight, g/mol:	560.16862
ΔH_f, kcal/mol:	21.96
Dipole, Da:	6.55
IP(EA), eV:	-8.9(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(2,3-diethyl-1,7-dimethoxyphenanthren-4-yl)oxy-dimethylsilane;carbon monoxide;chromium

Drug info:

PubChemData

Smile

C[Si](C)(C)CS/C(=N\C(=C\[N+]#N)\[O-])/C1=CC=CC=C1

DOS

IR

Vibrations