Geometry & MOs

Info

ID:	144921
PubChem CID:	53432900
Reduced:	ClSO2N3H16C21 (1)
Stoich.:	ABC2D3E16F21 (1)
Weight, g/mol:	212.873189
ΔH_f, kcal/mol:	53.86
Dipole, Da:	4.98
IP(EA), eV:	-8.82(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dichloro-2-(dichloroamino)acetic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CSC(=N2)N(C=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

DOS

IR

Vibrations