Geometry & MOs

Info

ID:	228601
PubChem CID:	87565390
Reduced:	O7C8H12 (1)
Stoich.:	A7B8C12 (1)
Weight, g/mol:	267.99597
ΔH_f, kcal/mol:	-307.19
Dipole, Da:	8.45
IP(EA), eV:	-11.02(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-bromopyridin-2-yl)-1-(2H-triazol-4-yl)ethanol

Drug info:

PubChemData

Smile

CCOC(C(CC(=O)O)C(=O)O)C(=O)O

DOS

IR

Vibrations