Geometry & MOs

Info

ID:	262670
PubChem CID:	103306072
Reduced:	SO2N3C14H23 (1)
Stoich.:	AB2C3D14E23 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-76.77
Dipole, Da:	7.01
IP(EA), eV:	-8.78(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-cyclohexyloxyethyl)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

CCNC1=C(N=CC=C1)S(=O)(=O)NCC2(CCCC2)C

DOS

IR

Vibrations