Geometry & MOs

Info

ID:	382862
PubChem CID:	134974258
Reduced:	O3H10C17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	313.167794
ΔH_f, kcal/mol:	-16.88
Dipole, Da:	3.35
IP(EA), eV:	-9.81(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenoxy-3-[(E)-4-phenylbutan-2-ylideneamino]oxypropan-2-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/2\C(=O)C3=CC=CC=C3C(=O)C2=O

DOS

IR

Vibrations