Geometry & MOs

Info

ID:	383899
PubChem CID:	134975939
Reduced:	OC16H20 (1)
Stoich.:	AB16C20 (1)
Weight, g/mol:	262.175292
ΔH_f, kcal/mol:	-2.21
Dipole, Da:	2.03
IP(EA), eV:	-9.34(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl-[(Z)-4-phenylbut-1-enoxy]silane

Drug info:

PubChemData

Smile

CC#CCC/C(=C/CC(C1=CC=CC=C1)O)/C

DOS

IR

Vibrations