Geometry & MOs

Info

ID:	195719
PubChem CID:	78727959
Reduced:	NO3C10H10 (2)
Stoich.:	AB3C10D10 (2)
Weight, g/mol:	343.988611
ΔH_f, kcal/mol:	-193.32
Dipole, Da:	4.46
IP(EA), eV:	-9.47(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloropyridin-3-yl)-2-(3,5-dichlorophenoxy)propanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)OCC(=O)C1=CC2=C(C=C1)NC(=O)C2)NC(=O)C3=CC=CO3

DOS

IR

Vibrations