Geometry & MOs

Info

ID:	205390
PubChem CID:	80094209
Reduced:	ON2C18H30 (1)
Stoich.:	AB2C18D30 (1)
Weight, g/mol:	282.16198
ΔH_f, kcal/mol:	-49.24
Dipole, Da:	1.05
IP(EA), eV:	-8.42(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1-(4-hydroxyphenyl)-3-phenylpentan-2-one

Drug info:

PubChemData

Smile

CCCC1CN(C(CN1)C(C)CC)CC2=CC=C(C=C2)O

DOS

IR

Vibrations