Geometry & MOs

Info

ID:	343728
PubChem CID:	127266904
Reduced:	S2N3O4C12H19 (1)
Stoich.:	A2B3C4D12E19 (1)
Weight, g/mol:	324.105625
ΔH_f, kcal/mol:	-138.19
Dipole, Da:	8.99
IP(EA), eV:	-9.61(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-(3-fluorophenyl)cyclopropane-1-sulfonamide

Drug info:

PubChemData

Smile

CCNC(=O)C(C)NS(=O)(=O)N=S(=O)(C)C1=CC=CC=C1

DOS

IR

Vibrations