Geometry & MOs

Info

ID:	410865
PubChem CID:	135083666
Reduced:	SiO2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	172.14633
ΔH_f, kcal/mol:	-153.31
Dipole, Da:	3.17
IP(EA), eV:	-9.48(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-butan-2-yloxyethenoxy)butane

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)CC(=C)O[Si](C)(C)C

DOS

IR

Vibrations