Geometry & MOs

Info

ID:	338707
PubChem CID:	127259718
Reduced:	N2F3H13C15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	497.26571
ΔH_f, kcal/mol:	-105.98
Dipole, Da:	2.17
IP(EA), eV:	-8.31(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-2-(4-bromophenyl)ethenyl]-N,N-dioctylaniline

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C=C/C2=C(C=C(C=C2)N)C(F)(F)F)N

DOS

IR

Vibrations