Geometry & MOs

Info

ID:	390594
PubChem CID:	134999890
Reduced:	SC11H13 (2)
Stoich.:	AB11C13 (2)
Weight, g/mol:	258.081143
ΔH_f, kcal/mol:	55.94
Dipole, Da:	0.88
IP(EA), eV:	-8.51(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2S,3S)-2-(2-chlorophenyl)-3-phenylcyclopropyl]methanol

Drug info:

PubChemData

Smile

C=C(C1=CC=CC=C1)SCCCCCCS/C=C/C2=CC=CC=C2

DOS

IR

Vibrations