Geometry & MOs

Info

ID:	338712
PubChem CID:	127259723
Reduced:	NOC23H23 (1)
Stoich.:	ABC23D23 (1)
Weight, g/mol:	453.209264
ΔH_f, kcal/mol:	41.5
Dipole, Da:	2.52
IP(EA), eV:	-7.96(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-2-(4-methoxyphenyl)-2-phenylethenyl]-N,N-diphenylaniline

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C)C3=CC=CC=C3

DOS

IR

Vibrations