Geometry & MOs

Info

ID:	273466
PubChem CID:	103771169
Reduced:	FNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	290.058883
ΔH_f, kcal/mol:	-125.75
Dipole, Da:	2.82
IP(EA), eV:	-9.78(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dichloro-N-(2-hydroxy-4-methylpentyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)/C=C/C1=CC(=CC=C1)F)O

DOS

IR

Vibrations