Geometry & MOs

Info

ID:	136680
PubChem CID:	52084497
Reduced:	Cl2S2N3O3C17H17 (1)
Stoich.:	A2B2C3D3E17F17 (1)
Weight, g/mol:	445.008839
ΔH_f, kcal/mol:	-52.35
Dipole, Da:	11.59
IP(EA), eV:	-9.32(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3R)-N-(3-benzylsulfonyl-1,2,4-thiadiazol-5-yl)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1([C@@H]([C@H]1C(=O)NC2=NC(=NS2)S(=O)(=O)CC3=CC=CC=C3)C=C(Cl)Cl)C

DOS

IR

Vibrations