Geometry & MOs

Info

ID:	254925
PubChem CID:	103128717
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	335.9932
ΔH_f, kcal/mol:	-12.11
Dipole, Da:	3.6
IP(EA), eV:	-8.7(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromothiophen-2-yl)-1-(1-methylindazol-3-yl)ethanol

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(CC3CCCC3)O

DOS

IR

Vibrations