Geometry & MOs

Info

ID:	273335
PubChem CID:	103770924
Reduced:	SN2O2C10H16 (1)
Stoich.:	AB2C2D10E16 (1)
Weight, g/mol:	256.097855
ΔH_f, kcal/mol:	-74.55
Dipole, Da:	2.64
IP(EA), eV:	-9.97(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-(2-hydroxy-4-methylpentyl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CN=CS1)O

DOS

IR

Vibrations