Geometry & MOs

Info

ID:	16035
PubChem CID:	458193
Reduced:	OH8C10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	288.11503
ΔH_f, kcal/mol:	3.76
Dipole, Da:	5.27
IP(EA), eV:	-9.22(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-(4-phenylmethoxyphenyl)methanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations