Geometry & MOs

Info

ID:	344974
PubChem CID:	127268734
Reduced:	SO2N5C19H29 (1)
Stoich.:	AB2C5D19E29 (1)
Weight, g/mol:	275.155515
ΔH_f, kcal/mol:	-39.28
Dipole, Da:	4.99
IP(EA), eV:	-8.54(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylcyclohexyl)-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(C=N2)S(=O)(=O)N3CCN(CC3)CC4CCCCC4)C

DOS

IR

Vibrations