Geometry & MOs

Info

ID:	262616
PubChem CID:	103303845
Reduced:	SO2N3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-46.46
Dipole, Da:	7.34
IP(EA), eV:	-8.25(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-ethyl-3-(methylamino)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CCNC1=C(N=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)C)C

DOS

IR

Vibrations