Geometry & MOs

Info

ID:	29680
PubChem CID:	836434
Reduced:	FNO2H14C16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	290.082205
ΔH_f, kcal/mol:	-90.57
Dipole, Da:	4.73
IP(EA), eV:	-9.21(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloropyridin-3-yl)-2-(2,5-dimethylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2F

DOS

IR

Vibrations