Geometry & MOs

Info

ID:	29541
PubChem CID:	834953
Reduced:	NO2Cl3H12C15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	286.095357
ΔH_f, kcal/mol:	-54.39
Dipole, Da:	3.32
IP(EA), eV:	-9.45(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-(2-methyl-5-nitrophenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](C(Cl)(Cl)Cl)NC(=O)OC2=CC=CC=C2

DOS

IR

Vibrations