Geometry & MOs

Info

ID:	273523
PubChem CID:	103771295
Reduced:	SN2O2C13H20 (1)
Stoich.:	AB2C2D13E20 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-82.02
Dipole, Da:	5.33
IP(EA), eV:	-8.84(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-3-phenoxypropanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CSC1=CC=NC=C1)O

DOS

IR

Vibrations