Geometry & MOs

Info

ID:	10375
PubChem CID:	101333
Reduced:	NOH4Cl5C8 (1)
Stoich.:	ABC4D5E8 (1)
Weight, g/mol:	306.870602
ΔH_f, kcal/mol:	-51.53
Dipole, Da:	2.72
IP(EA), eV:	-9.58(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trichloro-N-(2,5-dichlorophenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)NC(=O)C(Cl)(Cl)Cl)Cl

DOS

IR

Vibrations