Geometry & MOs

Info

ID:	89362
PubChem CID:	49961000
Reduced:	N2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	271.95066
ΔH_f, kcal/mol:	-21.62
Dipole, Da:	3.02
IP(EA), eV:	-8.69(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromothiophen-2-yl)-(5-methylfuran-2-yl)methanol

Drug info:

PubChemData

Smile

CC1=CC=C(O1)/C=N/N2C(=CC(=CC2=O)C)C

DOS

IR

Vibrations