Geometry & MOs

Info

ID:	402076
PubChem CID:	135054182
Reduced:	SiO3C16H28 (1)
Stoich.:	AB3C16D28 (1)
Weight, g/mol:	285.115364
ΔH_f, kcal/mol:	-190.1
Dipole, Da:	2.12
IP(EA), eV:	-8.95(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-yl)-N-[2-(3-phenylprop-2-ynyl)phenyl]methanimine

Drug info:

PubChemData

Smile

C[C@@H]1CC(=C(CC=C1)C(=O)OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations