Geometry & MOs

Info

ID:	261504
PubChem CID:	103236900
Reduced:	NO2Cl3H8C10 (1)
Stoich.:	AB2C3D8E10 (1)
Weight, g/mol:	292.977712
ΔH_f, kcal/mol:	-67.86
Dipole, Da:	4.31
IP(EA), eV:	-9.32(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4,6-trichloroanilino)cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

C=C(CNC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)O

DOS

IR

Vibrations