Geometry & MOs

Info

ID:	359222
PubChem CID:	127297641
Reduced:	NS2O5C15H21 (1)
Stoich.:	AB2C5D15E21 (1)
Weight, g/mol:	323.155515
ΔH_f, kcal/mol:	-196.37
Dipole, Da:	5.81
IP(EA), eV:	-9.06(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-(3,4-dihydro-2H-chromen-4-ylmethyl)methanesulfonamide

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2C1CNS(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations