Geometry & MOs

Info

ID:	386786
PubChem CID:	134982928
Reduced:	O2C13H20 (2)
Stoich.:	A2B13C20 (2)
Weight, g/mol:	378.222636
ΔH_f, kcal/mol:	-185.96
Dipole, Da:	5.79
IP(EA), eV:	-9.52(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[3-(2,3,6-trimethoxy-3H-inden-1-yl)propoxy]silane

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=O)C(=C(C(=C1)C(C)(C)C)OCC(=O)C(C)(C)C)C(=O)C(C)(C)C

DOS

IR

Vibrations