Geometry & MOs

Info

ID:	406905
PubChem CID:	135078888
Reduced:	O4C17H24 (1)
Stoich.:	A4B17C24 (1)
Weight, g/mol:	300.190942
ΔH_f, kcal/mol:	-129.35
Dipole, Da:	2.64
IP(EA), eV:	-9.38(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[1-(3,4-dihydronaphthalen-2-yl)prop-1-enoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CCOC(=O)C(C/C=C/C=C)(CC=C1CC1)C(=O)OCC

DOS

IR

Vibrations