Geometry & MOs

Info

ID:	48129
PubChem CID:	10537343
Reduced:	ON2S2C9H12 (1)
Stoich.:	AB2C2D9E12 (1)
Weight, g/mol:	228.154557
ΔH_f, kcal/mol:	-5.03
Dipole, Da:	5.57
IP(EA), eV:	-8.91(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-ol

Drug info:

PubChemData

Smile

C1=C(C=NC=C1C(=S)N)CSCCO

DOS

IR

Vibrations