Geometry & MOs

Info

ID:	382174
PubChem CID:	134973148
Reduced:	NO5C8H9 (1)
Stoich.:	AB5C8D9 (1)
Weight, g/mol:	291.144326
ΔH_f, kcal/mol:	-187.27
Dipole, Da:	1.79
IP(EA), eV:	-10.78(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-[2-(2-phenylethynyl)phenyl]-N-(trimethylsilylmethyl)methanimine

Drug info:

PubChemData

Smile

COC(=O)/C=C\C(=O)N1CCOC1=O

DOS

IR

Vibrations