Geometry & MOs

Info

ID:	27802
PubChem CID:	823663
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	276.066555
ΔH_f, kcal/mol:	-13.04
Dipole, Da:	6.31
IP(EA), eV:	-8.49(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloropyridin-3-yl)-2-(3-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC(=O)N=C1C=CC=C(C1=NOC2CCCCC2)N

DOS

IR

Vibrations