Geometry & MOs

Info

ID:	89712
PubChem CID:	49963976
Reduced:	OSC13H14 (1)
Stoich.:	ABC13D14 (1)
Weight, g/mol:	353.82063
ΔH_f, kcal/mol:	-9.73
Dipole, Da:	1.96
IP(EA), eV:	-8.91(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dibromothiophen-2-yl)-thiophen-2-ylmethanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(C2=CC=CS2)O

DOS

IR

Vibrations