Geometry & MOs

Info

ID:	339313
PubChem CID:	127261147
Reduced:	SiN2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	334.901902
ΔH_f, kcal/mol:	6.61
Dipole, Da:	1.6
IP(EA), eV:	-8.16(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,2,2-trichloro-1-(3,4-dichlorophenyl)ethyl] ethanimidate

Drug info:

PubChemData

Smile

CC(=N)N(C[Si](C)(C)C)C1=CC=CC=C1

DOS

IR

Vibrations