Geometry & MOs

Info

ID:	345041
PubChem CID:	127268801
Reduced:	NSO3C11H23 (1)
Stoich.:	ABC3D11E23 (1)
Weight, g/mol:	388.112664
ΔH_f, kcal/mol:	-165.22
Dipole, Da:	4.47
IP(EA), eV:	-9.42(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(2,2,6-trimethylmorpholin-4-yl)sulfonylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)(C)C)S(=O)(=O)CC(C)C

DOS

IR

Vibrations