Geometry & MOs

Info

ID:	395997
PubChem CID:	135027172
Reduced:	BrOSiC13H19 (1)
Stoich.:	ABCD13E19 (1)
Weight, g/mol:	567.317101
ΔH_f, kcal/mol:	-52.68
Dipole, Da:	2.32
IP(EA), eV:	-9.56(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(4-hexoxyphenyl)-4-[(E)-2-(5-methylthiophen-2-yl)ethenyl]aniline

Drug info:

PubChemData

Smile

C[Si](C)(C)/C=C/CC(C1=CC=CC=C1Br)O

DOS

IR

Vibrations