Geometry & MOs

Info

ID:	385966
PubChem CID:	134980422
Reduced:	NSiO4C14H27 (1)
Stoich.:	ABC4D14E27 (1)
Weight, g/mol:	270.093688
ΔH_f, kcal/mol:	-183.23
Dipole, Da:	3.17
IP(EA), eV:	-8.89(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-trimethylsilyloxycyclohex-4-ene-1,1,2,2-tetracarbonitrile

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H]([C@@H](CCC1=O)[N+](=O)[O-])CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations