Geometry & MOs

Info

ID:	338711
PubChem CID:	127259722
Reduced:	NOC20H25 (1)
Stoich.:	ABC20D25 (1)
Weight, g/mol:	329.177964
ΔH_f, kcal/mol:	-0.2
Dipole, Da:	1.67
IP(EA), eV:	-7.7(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-2-(4-ethoxyphenyl)ethenyl]-N-methyl-N-phenylaniline

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCC

DOS

IR

Vibrations