Geometry & MOs

Info

ID:	231432
PubChem CID:	87573699
Reduced:	ClO2N5C8H20 (1)
Stoich.:	AB2C5D8E20 (1)
Weight, g/mol:	302.047361
ΔH_f, kcal/mol:	-128.37
Dipole, Da:	6.61
IP(EA), eV:	-9.22(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(5-methoxypyridin-3-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]carbamic acid

Drug info:

PubChemData

Smile

CCCCN=C(N)N=C(N)N.CC(=O)O.Cl

DOS

IR

Vibrations