Geometry & MOs

Info

ID:	26100
PubChem CID:	638446
Reduced:	O7C9H14 (1)
Stoich.:	A7B9C14 (1)
Weight, g/mol:	265.99424
ΔH_f, kcal/mol:	-295.93
Dipole, Da:	1.55
IP(EA), eV:	-10.76(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(3-bromo-5-methylfuran-2-yl)-phenylmethanol

Drug info:

PubChemData

Smile

COC(=O)C(C(=O)OC)C1(OCCO1)OC

DOS

IR

Vibrations