Geometry & MOs

Info

ID:	226785
PubChem CID:	87558288
Reduced:	AlO2H5Cl10C14 (1)
Stoich.:	AB2C5D10E14 (1)
Weight, g/mol:	324.183778
ΔH_f, kcal/mol:	-192.35
Dipole, Da:	3.68
IP(EA), eV:	-9.19(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[3-[2-(dimethylamino)ethylamino]phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one

Drug info:

PubChemData

Smile

CC[Al](OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

DOS

IR

Vibrations