Geometry & MOs

Info

ID:	403813
PubChem CID:	135061944
Reduced:	SiN2C17H20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	330.16198
ΔH_f, kcal/mol:	33.66
Dipole, Da:	4.26
IP(EA), eV:	-8.38(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-[2-phenyl-2-(1-phenylethoxy)ethenyl]benzene

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=CN(C2=C1C=CN=C2)CC3=CC=CC=C3

DOS

IR

Vibrations