Geometry & MOs

Info

ID:	392430
PubChem CID:	135016088
Reduced:	NO4C17H17 (1)
Stoich.:	AB4C17D17 (1)
Weight, g/mol:	336.212071
ΔH_f, kcal/mol:	-71.37
Dipole, Da:	5.33
IP(EA), eV:	-8.52(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[4-methoxy-1-(4,5,6,7-tetrahydro-1-benzofuran-7-yl)but-3-enoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C(C1=O)/C(=C\OCC#C)/C(=O)OC

DOS

IR

Vibrations