Geometry & MOs

Info

ID:	34336
PubChem CID:	7890820
Reduced:	Cl2N2O3H10C13 (1)
Stoich.:	A2B2C3D10E13 (1)
Weight, g/mol:	394.015698
ΔH_f, kcal/mol:	-38.34
Dipole, Da:	3.82
IP(EA), eV:	-9.72(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] (1R)-2,2-dichlorocyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

C1[C@@H](C1(Cl)Cl)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

DOS

IR

Vibrations