Geometry & MOs

Info

ID:	68979
PubChem CID:	46514701
Reduced:	SN2O3C17H28 (1)
Stoich.:	AB2C3D17E28 (1)
Weight, g/mol:	355.156577
ΔH_f, kcal/mol:	-127.46
Dipole, Da:	3.46
IP(EA), eV:	-9.24(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]morpholine-4-sulfonamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C(C(C)C)NS(=O)(=O)N2CCOCC2

DOS

IR

Vibrations