Geometry & MOs

Info

ID:	273319
PubChem CID:	103770899
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	243.219829
ΔH_f, kcal/mol:	-63.1
Dipole, Da:	1.39
IP(EA), eV:	-9.71(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)octanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=C2C=CC=NC2=CC=C1)O

DOS

IR

Vibrations