Geometry & MOs

Info

ID:	273554
PubChem CID:	103771360
Reduced:	SN2O4C13H26 (1)
Stoich.:	AB2C4D13E26 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-215.08
Dipole, Da:	2.32
IP(EA), eV:	-9.65(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyanophenoxy)-N-(2-hydroxy-4-methylpentyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1CCN(CC1)S(=O)(=O)C)O

DOS

IR

Vibrations