Geometry & MOs

Info

ID:	128137
PubChem CID:	51032358
Reduced:	NSiO6C18H27 (1)
Stoich.:	ABC6D18E27 (1)
Weight, g/mol:	315.081477
ΔH_f, kcal/mol:	-241.56
Dipole, Da:	5.15
IP(EA), eV:	-10.04(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-chloro-2-(2-phenylethynyl)phenyl]-1-phenylmethanimine

Drug info:

PubChemData

Smile

CC(=O)C(C(C1=CC=C(C=C1)[N+](=O)[O-])O[Si](C)(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations