Geometry & MOs

Info

ID:	187648
PubChem CID:	77604082
Reduced:	SiN4O4C30H40 (1)
Stoich.:	AB4C4D30E40 (1)
Weight, g/mol:	605.233034
ΔH_f, kcal/mol:	-152.87
Dipole, Da:	6.93
IP(EA), eV:	-8.75(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-fluoro-2-phenylethenyl)-N,N-bis[4-(1-fluoro-2-phenylethenyl)phenyl]aniline

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=NC3=C(C=CC=C3O2)CCC(C(C)O[Si](C)(C)C(C)(C)C)N4C=C(N=C4)C(=O)N

DOS

IR

Vibrations