Geometry & MOs

Info

ID:	412503
PubChem CID:	135085398
Reduced:	STeC11H22 (1)
Stoich.:	ABC11D22 (1)
Weight, g/mol:	162.104465
ΔH_f, kcal/mol:	-23.85
Dipole, Da:	2.34
IP(EA), eV:	-7.8(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-phenylcyclopentan-1-ol

Drug info:

PubChemData

Smile

CCCC/C(=C/SC)/[Te]CCCC

DOS

IR

Vibrations