Geometry & MOs

Info

ID:	408385
PubChem CID:	135081151
Reduced:	NO3C13H13 (1)
Stoich.:	AB3C13D13 (1)
Weight, g/mol:	204.078644
ΔH_f, kcal/mol:	-70.78
Dipole, Da:	4.38
IP(EA), eV:	-9.6(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-(1-benzofuran-2-yl)oxolan-2-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CO2)O

DOS

IR

Vibrations