Geometry & MOs

Info

ID:	220316
PubChem CID:	85177289
Reduced:	OSC15H16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	244.10319
ΔH_f, kcal/mol:	-8.9
Dipole, Da:	5.86
IP(EA), eV:	-8.96(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-phenyl-1,3-oxazol-2-yl)-N-trimethylsilylmethanimine

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(=CC2=O)SC3=CC=CC=C3

DOS

IR

Vibrations