Geometry & MOs

Info

ID:	29562
PubChem CID:	835291
Reduced:	ClNO2C10H12 (1)
Stoich.:	ABC2D10E12 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-80.41
Dipole, Da:	3.12
IP(EA), eV:	-9.01(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylphenoxy)-N-(4-methylpyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)NC(=O)COC

DOS

IR

Vibrations