Geometry & MOs

Info

ID:	403733
PubChem CID:	135061633
Reduced:	S2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	310.19328
ΔH_f, kcal/mol:	-9.5
Dipole, Da:	6.51
IP(EA), eV:	-8.28(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-phenyl-5-phenylmethoxy-2-propylpent-2-en-1-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[S@](=O)C([C@H](C(C)C)OCC#C)[S@@](=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations