Geometry & MOs

Info

ID:	273368
PubChem CID:	103770972
Reduced:	NO2C18H23 (1)
Stoich.:	AB2C18D23 (1)
Weight, g/mol:	299.128821
ΔH_f, kcal/mol:	-83.99
Dipole, Da:	2.86
IP(EA), eV:	-9.12(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenoxy)-N-(2-hydroxy-4-methylpentyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CC1=CC2=CC=CC=C2C=C1)O

DOS

IR

Vibrations