Geometry & MOs

Info

ID:	386026
PubChem CID:	134980572
Reduced:	H20C23 (1)
Stoich.:	A20B23 (1)
Weight, g/mol:	376.279757
ΔH_f, kcal/mol:	90.1
Dipole, Da:	0.42
IP(EA), eV:	-9.17(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-2-butyl-1-(4-methoxyphenyl)hex-2-enoxy]-triethylsilane

Drug info:

PubChemData

Smile

C1C=CC(C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations