Geometry & MOs

Info

ID:	392596
PubChem CID:	135017300
Reduced:	O2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	273.17602
ΔH_f, kcal/mol:	-161.45
Dipole, Da:	2.63
IP(EA), eV:	-8.75(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-(7-nitrohept-5-enoxy)silane

Drug info:

PubChemData

Smile

CCOC(CC1(C=CC2=C(C=CC=C2O1)O)C)OCC

DOS

IR

Vibrations