Geometry & MOs

Info

ID:	372989
PubChem CID:	131308142
Reduced:	IN2O3H5C9 (1)
Stoich.:	AB2C3D5E9 (1)
Weight, g/mol:	211.003621
ΔH_f, kcal/mol:	39.6
Dipole, Da:	3.16
IP(EA), eV:	-10.45(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 7-chlorofuro[3,2-b]pyridine-2-carboxylate

Drug info:

PubChemData

Smile

CC(=O)C1=C(C(=CC(=C1)C#N)I)[N+](=O)[O-]

DOS

IR

Vibrations