Geometry & MOs

Info

ID:	406910
PubChem CID:	135078902
Reduced:	OSi2C20H38 (1)
Stoich.:	AB2C20D38 (1)
Weight, g/mol:	327.162314
ΔH_f, kcal/mol:	-107.52
Dipole, Da:	1.44
IP(EA), eV:	-8.76(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-[3-[(Z)-2-phenylethenoxy]phenyl]ethanimine

Drug info:

PubChemData

Smile

CC#CCC(C(C)(C)CC#C[Si](C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations