Geometry & MOs

Info

ID:	218980
PubChem CID:	85090288
Reduced:	OSC19H22 (1)
Stoich.:	ABC19D22 (1)
Weight, g/mol:	312.154787
ΔH_f, kcal/mol:	-13.6
Dipole, Da:	2.93
IP(EA), eV:	-8.51(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-2-phenyl-3-(2-propan-2-ylphenyl)sulfanyloxane

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1S[C@H]2CCCO[C@@H]2C3=CC=CC=C3

DOS

IR

Vibrations