Geometry & MOs

Info

ID:	210866
PubChem CID:	80864720
Reduced:	ClON3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	287.090606
ΔH_f, kcal/mol:	-3.0
Dipole, Da:	3.65
IP(EA), eV:	-8.79(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(methylamino)-2-nitrophenoxy]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C)C)OC2=NC(=NC=C2Cl)NC

DOS

IR

Vibrations