Geometry & MOs

Info

ID:	404807
PubChem CID:	135071201
Reduced:	OC7H12 (2)
Stoich.:	AB7C12 (2)
Weight, g/mol:	268.109944
ΔH_f, kcal/mol:	-112.53
Dipole, Da:	4.5
IP(EA), eV:	-9.75(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2,3-bis(2-methoxyphenyl)prop-2-enal

Drug info:

PubChemData

Smile

CCCCCCCCC(=O)/C=C\1/CCOC1

DOS

IR

Vibrations