Geometry & MOs

Info

ID:	9492
PubChem CID:	90065
Reduced:	N2Cl3O3H5C8 (1)
Stoich.:	A2B3C3D5E8 (1)
Weight, g/mol:	281.936575
ΔH_f, kcal/mol:	-40.13
Dipole, Da:	3.49
IP(EA), eV:	-10.03(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloro-N-(2-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

DOS

IR

Vibrations