Geometry & MOs

Info

ID:	32320
PubChem CID:	6436518
Reduced:	O4C17H28 (1)
Stoich.:	A4B17C28 (1)
Weight, g/mol:	144.097042
ΔH_f, kcal/mol:	-202.56
Dipole, Da:	2.96
IP(EA), eV:	-9.2(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-but-1-enoxy]-trimethylsilane

Drug info:

PubChemData

Smile

CCOC(=O)C(C/C=C(\C)/CCC=C(C)C)C(=O)OCC

DOS

IR

Vibrations