Geometry & MOs

Info

ID:	30548
PubChem CID:	841480
Reduced:	O2N3H15C18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	259.016684
ΔH_f, kcal/mol:	1.61
Dipole, Da:	5.01
IP(EA), eV:	-8.93(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(2,5-dichlorophenoxy)acetamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=C1CNC3=CC=CC=C3C(=O)O)C#N

DOS

IR

Vibrations