Geometry & MOs

Info

ID:	183346
PubChem CID:	77011402
Reduced:	ClO2C11H11 (1)
Stoich.:	AB2C11D11 (1)
Weight, g/mol:	252.11503
ΔH_f, kcal/mol:	-46.79
Dipole, Da:	4.32
IP(EA), eV:	-9.14(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-(3-phenylprop-2-enoxy)benzaldehyde

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC=CCl)C=O

DOS

IR

Vibrations