Geometry & MOs

Info

ID:	277361
PubChem CID:	103828076
Reduced:	N2O3C17H34 (1)
Stoich.:	A2B3C17D34 (1)
Weight, g/mol:	296.011933
ΔH_f, kcal/mol:	-194.61
Dipole, Da:	2.79
IP(EA), eV:	-8.94(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dichloro-N-(3-hydroxy-4-methylphenyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C)(CNCC1CCCN(C1)C(=O)OC(C)(C)C)CO

DOS

IR

Vibrations