Geometry & MOs

Info

ID:	272479
PubChem CID:	103743733
Reduced:	NSO4C12H23 (1)
Stoich.:	ABC4D12E23 (1)
Weight, g/mol:	278.108899
ΔH_f, kcal/mol:	-180.97
Dipole, Da:	4.08
IP(EA), eV:	-9.9(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyano-N-[(1-propan-2-ylcyclopropyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1(CC1)CNS(=O)(=O)CCCC(=O)OC

DOS

IR

Vibrations