Geometry & MOs

Info

ID:	199397
PubChem CID:	79241243
Reduced:	ClSO2N3H10C13 (1)
Stoich.:	ABC2D3E10F13 (1)
Weight, g/mol:	289.086956
ΔH_f, kcal/mol:	-7.87
Dipole, Da:	2.18
IP(EA), eV:	-9.45(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]pyridine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=CN(S2(=O)=O)CC3=NC(=CC=C3)Cl

DOS

IR

Vibrations