Geometry & MOs

Info

ID:	205391
PubChem CID:	80094367
Reduced:	O2C19H22 (1)
Stoich.:	A2B19C22 (1)
Weight, g/mol:	282.16198
ΔH_f, kcal/mol:	-58.58
Dipole, Da:	1.55
IP(EA), eV:	-8.9(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1-(3-hydroxyphenyl)-3-phenylpentan-2-one

Drug info:

PubChemData

Smile

CCC(CC)(C1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)O

DOS

IR

Vibrations