Geometry & MOs

Info

ID:	344817
PubChem CID:	127268455
Reduced:	SO3N4C18H30 (1)
Stoich.:	AB3C4D18E30 (1)
Weight, g/mol:	366.197714
ΔH_f, kcal/mol:	-114.26
Dipole, Da:	3.82
IP(EA), eV:	-9.29(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-benzylmorpholin-2-yl)methyl]-1-cyclohexylmethanesulfonamide

Drug info:

PubChemData

Smile

C1CCC2=NN=C(N2CC1)C3CCCN(C3)S(=O)(=O)CC4CCCCO4

DOS

IR

Vibrations