Geometry & MOs

Info

ID:	29199
PubChem CID:	832289
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	335.067284
ΔH_f, kcal/mol:	-72.38
Dipole, Da:	7.17
IP(EA), eV:	-8.38(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyridin-2-yl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)C)CN3CCOCC3)C

DOS

IR

Vibrations