Geometry & MOs

Info

ID:	344923
PubChem CID:	127268683
Reduced:	N2S2O4C13H24 (1)
Stoich.:	A2B2C4D13E24 (1)
Weight, g/mol:	261.139865
ΔH_f, kcal/mol:	-161.38
Dipole, Da:	7.19
IP(EA), eV:	-8.95(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-(oxan-4-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CC1CN2CCN(CC2)S(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations