Geometry & MOs

Info

ID:	353076
PubChem CID:	127284233
Reduced:	ClSN2O4C16H19 (1)
Stoich.:	ABC2D4E16F19 (1)
Weight, g/mol:	276.111007
ΔH_f, kcal/mol:	-144.82
Dipole, Da:	5.14
IP(EA), eV:	-9.09(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dioxan-2-ylmethyl)-5-methylfuro[3,2-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1COC(CO1)CNC(=O)C2CSCN2C(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations