Geometry & MOs

Info

ID:	407335
PubChem CID:	135079868
Reduced:	SiN2O4C29H34 (1)
Stoich.:	AB2C4D29E34 (1)
Weight, g/mol:	236.141244
ΔH_f, kcal/mol:	-78.65
Dipole, Da:	4.01
IP(EA), eV:	-8.56(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethoxy-2-methyl-5-[(E)-2-methylbut-2-enoxy]benzene

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(C#CC1=CC=C(C=C1)OC)C23CCCC2N3N4C(=O)C5=CC=CC=C5C4=O

DOS

IR

Vibrations