Geometry & MOs

Info

ID:	226746
PubChem CID:	87558033
Reduced:	OSi2C28H46 (1)
Stoich.:	AB2C28D46 (1)
Weight, g/mol:	393.278013
ΔH_f, kcal/mol:	-48.44
Dipole, Da:	2.49
IP(EA), eV:	-7.09(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[4-(diethylaminomethyl)phenyl]-1-[3-[2-(dimethylamino)ethyl-methylamino]phenyl]prop-2-en-1-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1[Si](C)C)C(C)(C)C2=C(C(C=C2)C(C)(C)C)[Si](C)C)OC)C(C)(C)C

DOS

IR

Vibrations