Geometry & MOs

Info

ID:	385668
PubChem CID:	134979682
Reduced:	NO2C19H27 (1)
Stoich.:	AB2C19D27 (1)
Weight, g/mol:	292.222242
ΔH_f, kcal/mol:	-71.35
Dipole, Da:	2.27
IP(EA), eV:	-8.69(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl-[(5-methyl-1,2,6,7,8,9-hexahydrobenzo[7]annulen-9a-yl)oxy]silane

Drug info:

PubChemData

Smile

CCN(CC)[C@H]1C=CCC[C@@]1(C2=CC=CC=C2)C(=O)OCC

DOS

IR

Vibrations