Geometry & MOs

Info

ID:	411490
PubChem CID:	135084321
Reduced:	OSiC13H18 (1)
Stoich.:	ABC13D18 (1)
Weight, g/mol:	176.08373
ΔH_f, kcal/mol:	-41.35
Dipole, Da:	1.38
IP(EA), eV:	-9.56(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-2-prop-2-enylbenzaldehyde

Drug info:

PubChemData

Smile

C[Si](C)(C)OC(C=C=C)C1=CC=CC=C1

DOS

IR

Vibrations