Geometry & MOs

Info

ID:	292042
PubChem CID:	114148557
Reduced:	SN2O4C11H16 (1)
Stoich.:	AB2C4D11E16 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-156.92
Dipole, Da:	8.92
IP(EA), eV:	-9.63(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-(4-hydroxy-2,2-dimethylbutyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(CC1CNS(=O)(=O)C2=CNC=CC2=O)O

DOS

IR

Vibrations