Geometry & MOs

Info

ID:	359192
PubChem CID:	127297609
Reduced:	SO2N3C19H27 (1)
Stoich.:	AB2C3D19E27 (1)
Weight, g/mol:	323.155515
ΔH_f, kcal/mol:	-65.34
Dipole, Da:	5.87
IP(EA), eV:	-8.99(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(8-ethyl-3,4-dihydro-2H-chromen-4-yl)cyclohexanesulfonamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1C3CCCN3S(=O)(=O)C4CCCCC4

DOS

IR

Vibrations