Geometry & MOs

Info

ID:	89607
PubChem CID:	49963059
Reduced:	OH18C19 (1)
Stoich.:	AB18C19 (1)
Weight, g/mol:	393.85193
ΔH_f, kcal/mol:	0.23
Dipole, Da:	1.91
IP(EA), eV:	-8.98(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dibromothiophen-2-yl)-(4-methylsulfanylphenyl)methanol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(C2=CC=CC3=CC=CC=C32)O)C

DOS

IR

Vibrations