Geometry & MOs

Info

ID:	124349
PubChem CID:	50880147
Reduced:	Cl2N2O3H12C15 (1)
Stoich.:	A2B2C3D12E15 (1)
Weight, g/mol:	338.022498
ΔH_f, kcal/mol:	-26.27
Dipole, Da:	6.81
IP(EA), eV:	-9.82(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dichloro-N-(2,6-dimethyl-4-nitrophenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1NC(=O)C2=CC(=C(C=C2)Cl)Cl)C)[N+](=O)[O-]

DOS

IR

Vibrations