Geometry & MOs

Info

ID:	339794
PubChem CID:	127261803
Reduced:	ClNOC11H12 (1)
Stoich.:	ABCD11E12 (1)
Weight, g/mol:	307.120843
ΔH_f, kcal/mol:	7.26
Dipole, Da:	2.49
IP(EA), eV:	-9.19(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-1,2-oxazole

Drug info:

PubChemData

Smile

C[C@@H]1[C@H](ON=C1C2=CC=CC=C2)CCl

DOS

IR

Vibrations