Geometry & MOs

Info

ID:	384071
PubChem CID:	134976295
Reduced:	O4H28C33 (1)
Stoich.:	A4B28C33 (1)
Weight, g/mol:	320.217157
ΔH_f, kcal/mol:	39.12
Dipole, Da:	2.07
IP(EA), eV:	-8.16(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[[5-(3-methylidenehept-1-ynyl)-3,6-dihydro-2H-pyran-6-yl]oxy]silane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=C=C=C=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

DOS

IR

Vibrations