Geometry & MOs

Info

ID:	273440
PubChem CID:	103771124
Reduced:	O3N5C13H19 (1)
Stoich.:	A3B5C13D19 (1)
Weight, g/mol:	299.128821
ΔH_f, kcal/mol:	-35.33
Dipole, Da:	1.94
IP(EA), eV:	-9.5(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CN1N=C(N=N1)C2=CC=CO2)O

DOS

IR

Vibrations