Geometry & MOs

Info

ID:	374285
PubChem CID:	131326189
Reduced:	ON4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	285.95647
ΔH_f, kcal/mol:	46.82
Dipole, Da:	4.64
IP(EA), eV:	-8.57(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-4-(bromomethyl)-2-(trifluoromethoxy)pyridin-3-ol

Drug info:

PubChemData

Smile

CC(C)NC1=CN=CC2=CN=NC(=O)C21

DOS

IR

Vibrations