Geometry & MOs

Info

ID:	13334
PubChem CID:	225997
Reduced:	N2O3Cl4H4C8 (1)
Stoich.:	A2B3C4D4E8 (1)
Weight, g/mol:	317.894653
ΔH_f, kcal/mol:	-47.35
Dipole, Da:	2.24
IP(EA), eV:	-9.9(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloro-N-(4-chloro-2-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)C(Cl)(Cl)Cl

DOS

IR

Vibrations