Geometry & MOs

Info

ID:	382266
PubChem CID:	134973320
Reduced:	NSiC20H23 (1)
Stoich.:	ABC20D23 (1)
Weight, g/mol:	305.159976
ΔH_f, kcal/mol:	69.8
Dipole, Da:	2.76
IP(EA), eV:	-9.06(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-N-[1-[2-(2-trimethylsilylethynyl)phenyl]ethyl]methanimine

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N=CC2=CC=CC=C2C#C[Si](C)(C)C

DOS

IR

Vibrations