Geometry & MOs

Info

ID:	143583
PubChem CID:	53230487
Reduced:	NSSiO3C19H29 (1)
Stoich.:	ABCD3E19F29 (1)
Weight, g/mol:	277.107834
ΔH_f, kcal/mol:	-131.32
Dipole, Da:	8.5
IP(EA), eV:	-8.45(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methylphenyl)-N-[4-(trifluoromethyl)phenyl]ethanimine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)S(=O)(=O)N(C2(C)C)C#CCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations