Geometry & MOs

Info

ID:	397952
PubChem CID:	135031125
Reduced:	SO2N3H19C23 (1)
Stoich.:	AB2C3D19E23 (1)
Weight, g/mol:	268.14633
ΔH_f, kcal/mol:	71.37
Dipole, Da:	6.64
IP(EA), eV:	-8.62(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-hydroxy-1,6-diphenylhexan-3-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C=C(N=N2)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)S(=O)C

DOS

IR

Vibrations