Geometry & MOs

Info

ID:	359948
PubChem CID:	127300082
Reduced:	NSO3C11H19 (1)
Stoich.:	ABC3D11E19 (1)
Weight, g/mol:	337.171165
ΔH_f, kcal/mol:	-128.16
Dipole, Da:	5.24
IP(EA), eV:	-9.61(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxolan-3-yl)-N-[(4-phenylcyclohexyl)methyl]methanesulfonamide

Drug info:

PubChemData

Smile

C=C1CCN(CC1)S(=O)(=O)CC2CCOC2

DOS

IR

Vibrations