Geometry & MOs

Info

ID:	410890
PubChem CID:	135083691
Reduced:	SiO2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	227.076871
ΔH_f, kcal/mol:	-102.65
Dipole, Da:	3.58
IP(EA), eV:	-9.54(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methyl-2-phenyl-3-thiophen-2-ylprop-2-en-1-imine

Drug info:

PubChemData

Smile

C[Si](C)(C)OC(=C)CC(=O)C1=CC=CC=C1

DOS

IR

Vibrations